N-methyl-4-(2-quinolin-4-ylethenyl)aniline

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H16N2
Molecular Weight	260.333
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-methyl-4-(2-quinolin-4-ylethenyl)aniline

Structure Search

SMILES

CNC1=CC=C(\C=C\C2=C3C=CC=CC3=NC=C2)C=C1

InChI

InChIKey=VMPUURGNSACQDO-RMKNXTFCSA-N

InChI=1S/C18H16N2/c1-19-16-10-7-14(8-11-16)6-9-15-12-13-20-18-5-3-2-4-17(15)18/h2-13,19H,1H3/b9-6+

HIDE SMILES / InChI

Molecular Formula	C18H16N2
Molecular Weight	260.333
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:24:48 GMT 2023` Edited by `admin` on `Sat Dec 16 13:24:48 GMT 2023`
Record UNII	Z4RQ985XUX
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-methyl-4-(2-quinolin-4-ylethenyl)aniline

Systematic Name

English

NSC-407350

Code

English

N-Methyl-4-[2-(4-quinolinyl)ethenyl]benzenamine

Systematic Name

English

N-METHYL-4-(2-(4-QUINOLINYL)VINYL)ANILINE

Systematic Name

English

Benzenamine, N-methyl-4-[2-(4-quinolinyl)ethenyl]-

Systematic Name

English

Quinoline, 4-[p-(methylamino)styryl]-

Systematic Name

English

Code System Code Type Description

NSC

407350

Created by admin on Sat Dec 16 13:24:48 GMT 2023 , Edited by admin on Sat Dec 16 13:24:48 GMT 2023

PRIMARY

FDA UNII

Z4RQ985XUX

Created by admin on Sat Dec 16 13:24:48 GMT 2023 , Edited by admin on Sat Dec 16 13:24:48 GMT 2023

PRIMARY

CAS

36281-13-7

Created by admin on Sat Dec 16 13:24:48 GMT 2023 , Edited by admin on Sat Dec 16 13:24:48 GMT 2023

PRIMARY

PUBCHEM

5811022

Created by admin on Sat Dec 16 13:24:48 GMT 2023 , Edited by admin on Sat Dec 16 13:24:48 GMT 2023

PRIMARY