4-[(2-nitrophenyl)amino]-N-quinolin-8-yl-butanamide

Systemtic Name: 4-[(2-nitrophenyl)amino]-N-quinolin-8-yl-butanamide Openeye Name: 4-(2-nitroanilino)-N-(8-quinolyl)butanamide CAS Name: 4-(2-nitroanilino)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(2-nitroanilino)-N-quinolin-8-ylbutanamide Traditional Name: 4-(2-nitroanilino)-N-(8-quinolyl)butyramide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c24-18(22-16-9-3-6-14-7-4-13-21-19(14)16)11-5-12-20-15-8-1-2-10-17(15)23(25)26/h1-4,6-10,13,20H,5,11-12H2,(H,22,24)