AMINOQUINOL, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H31Cl2N3
Molecular Weight	456.45
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)CCC[C@H](C)NC1=CC(\C=C\C2=CC=CC=C2Cl)=NC3=C1C=CC(Cl)=C3

InChI

InChIKey=CMLVHSVFSYNMGM-XUDAUXSOSA-N

InChI=1S/C26H31Cl2N3/c1-4-31(5-2)16-8-9-19(3)29-26-18-22(14-12-20-10-6-7-11-24(20)28)30-25-17-21(27)13-15-23(25)26/h6-7,10-15,17-19H,4-5,8-9,16H2,1-3H3,(H,29,30)/b14-12+/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H31Cl2N3
Molecular Weight	456.45
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:36:40 GMT 2025` Edited by `admin` on `Mon Mar 31 23:36:40 GMT 2025`
Record UNII	4QES53XYCF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMINOQUINOL, (S)-

Common Name

English

1,4-PENTANEDIAMINE, N4-(7-CHLORO-2-(2-(2-CHLOROPHENYL)ETHENYL)-4-QUINOLINYL)-N1,N1-DIETHYL, (S)-

Preferred Name

English

Code System Code Type Description

FDA UNII

4QES53XYCF

Created by admin on Mon Mar 31 23:36:40 GMT 2025 , Edited by admin on Mon Mar 31 23:36:40 GMT 2025

PRIMARY

PUBCHEM

7061477

Created by admin on Mon Mar 31 23:36:40 GMT 2025 , Edited by admin on Mon Mar 31 23:36:40 GMT 2025

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