O,O-DIMETHYLVIRIDICATIN

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H15NO2
Molecular Weight	265.3065
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O,O-DIMETHYLVIRIDICATIN

Structure Search

SMILES

COC1=C(OC)C(C2=CC=CC=C2)=C3C=CC=CC3=N1

InChI

InChIKey=ASDCXJQECLWRRJ-UHFFFAOYSA-N

InChI=1S/C17H15NO2/c1-19-16-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)18-17(16)20-2/h3-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H15NO2
Molecular Weight	265.3065
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 `Mon Mar 31 21:18:24 GMT 2025` Edited by `admin` on `Mon Mar 31 21:18:24 GMT 2025`
Record UNII	QIO299WY7H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O,O-DIMETHYLVIRIDICATIN [MI]

Preferred Name

English

O,O-DIMETHYLVIRIDICATIN

Common Name

English

QUINOLINE, 2,3-DIMETHOXY-4-PHENYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

71587431

Created by admin on Mon Mar 31 21:18:24 GMT 2025 , Edited by admin on Mon Mar 31 21:18:24 GMT 2025

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EPA CompTox

DTXSID60150939

Created by admin on Mon Mar 31 21:18:24 GMT 2025 , Edited by admin on Mon Mar 31 21:18:24 GMT 2025

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MERCK INDEX

m11471

Created by admin on Mon Mar 31 21:18:24 GMT 2025 , Edited by admin on Mon Mar 31 21:18:24 GMT 2025

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Merck Index

FDA UNII

QIO299WY7H

Created by admin on Mon Mar 31 21:18:24 GMT 2025 , Edited by admin on Mon Mar 31 21:18:24 GMT 2025

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CAS

115043-61-3

Created by admin on Mon Mar 31 21:18:24 GMT 2025 , Edited by admin on Mon Mar 31 21:18:24 GMT 2025

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