Nsc 101984

N-methyl-N-[4-(2-quinolin-4-ylethenyl)phenyl]nitrous amide

Also Known As: NCIStruc1_000737|NCIStruc2_000642|4-(4-N-Methyl-N-nitrosaminostyryl)quinoline|Quinoline, 4-(p-(methylnitrosamino)styryl)-|LS-7505|Quinoline, 4-(4-N-methyl-N-nitrosaminostyryl)-|NCI60_000054|5-22-14-00729 (Beilstein Handbook Reference)|4-(4-(N-methyl-N-nitrosoamino)styryl)quinoline|N-Methyl-N-nitroso-4-(2-(4-quinolinyl)ethenyl)benzenamine|N-octyl-4-[(E)-2-quinolin-4-ylethenyl]aniline|Benzenamine, N-methyl-N-nitroso-4-(2-(4-quinolinyl)ethenyl)-|Benzenamine,N-methyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-|Quinoline, 4-(p-(methylnitrosamino)styryl)-(8CI)|N-methyl-N-[4-(2-quinolin-4-ylethenyl)phenyl]nitrous amide|4-(2-(4-(1-methyl-2-oxohydrazino)phenyl)vinyl)quinoline|N-methyl-N-nitroso-4-[(E)-2-quinolin-4-ylethenyl]aniline|N-methyl-N-nitroso-4-[(E)-2-quinolin-4-ylvinyl]aniline|N-Methyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]benzenamine|Benzenamine, N-methyl-N-nitroso-4-(2-(4-quinolinyl)ethenyl)-(9CI)|N-Methyl-N-{4-[2-(quinolin-4-yl)ethen-1-yl]phenyl}nitrous amide

Molecular Formula	C18H15N3O
Molecular Weight	289.12152 g/mol
LogP	4.52
Topological Polar Surface Area	45.56 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	289.12152
Heavy Atoms	22
Complexity	819.9

Chemical Identifiers

CAS Number	16699-10-8
SMILES	CN(C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23)N=O