N-(8-methylquinolin-5-yl)-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-(8-methyl-5-quinolyl)-4-(4-nitroanilino)butanamide CAS Name: N-(8-methyl-5-quinolinyl)-4-(4-nitroanilino)butanamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-(4-nitroanilino)butanamide Traditional Name: N-(8-methyl-5-quinolyl)-4-(4-nitroanilino)butyramide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C20H20N4O3/c1-14-6-11-18(17-4-2-13-22-20(14)17)23-19(25)5-3-12-21-15-7-9-16(10-8-15)24(26)27/h2,4,6-11,13,21H,3,5,12H2,1H3,(H,23,25)