N-(4-methyl-3-nitro-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-12-6-8-15(11-17(12)22(25)26)20-18(23)9-7-14-10-13-4-2-3-5-16(13)21-19(14)24/h2-6,8,11,14H,7,9-10H2,1H3,(H,20,23)(H,21,24)