6-Chloro-4-phenyl-2-(3,4,5-trimethoxyphenyl)quinoline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H20ClNO3
Molecular Weight	405.874
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Chloro-4-phenyl-2-(3,4,5-trimethoxyphenyl)quinoline

Structure Search

SMILES

COC1=CC(=CC(OC)=C1OC)C2=CC(C3=CC=CC=C3)=C4C=C(Cl)C=CC4=N2

InChI

InChIKey=FSAIVDWVCUYMDU-UHFFFAOYSA-N

InChI=1S/C24H20ClNO3/c1-27-22-11-16(12-23(28-2)24(22)29-3)21-14-18(15-7-5-4-6-8-15)19-13-17(25)9-10-20(19)26-21/h4-14H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C24H20ClNO3
Molecular Weight	405.874
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:12:04 GMT 2025` Edited by `admin` on `Tue Apr 01 20:12:04 GMT 2025`
Record UNII	4D4NAJ3HQB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-211481

Preferred Name

English

6-Chloro-4-phenyl-2-(3,4,5-trimethoxyphenyl)quinoline

Systematic Name

English

Quinoline, 6-chloro-4-phenyl-2-(3,4,5-trimethoxyphenyl)-

Systematic Name

English

Code System Code Type Description

CAS

21923-49-9

Created by admin on Tue Apr 01 20:12:04 GMT 2025 , Edited by admin on Tue Apr 01 20:12:04 GMT 2025

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EPA CompTox

DTXSID50176340

Created by admin on Tue Apr 01 20:12:04 GMT 2025 , Edited by admin on Tue Apr 01 20:12:04 GMT 2025

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NSC

211481

Created by admin on Tue Apr 01 20:12:04 GMT 2025 , Edited by admin on Tue Apr 01 20:12:04 GMT 2025

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FDA UNII

4D4NAJ3HQB

Created by admin on Tue Apr 01 20:12:04 GMT 2025 , Edited by admin on Tue Apr 01 20:12:04 GMT 2025

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PUBCHEM

309273

Created by admin on Tue Apr 01 20:12:04 GMT 2025 , Edited by admin on Tue Apr 01 20:12:04 GMT 2025

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