3-[(2-nitrophenyl)amino]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-quinolin-8-yl-propanamide Openeye Name: 3-(2-nitroanilino)-N-(8-quinolyl)propanamide CAS Name: 3-(2-nitroanilino)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2-nitroanilino)-N-(8-quinolyl)propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-17(10-12-19-14-7-1-2-9-16(14)22(24)25)21-15-8-3-5-13-6-4-11-20-18(13)15/h1-9,11,19H,10,12H2,(H,21,23)