4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)-4-oxo-butanamide CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)-4-oxobutanamide Traditional Name: 4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-14-8-9-17-15(13-14)5-4-12-22(17)20(25)11-10-19(24)21-16-6-2-3-7-18(16)23(26)27/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,21,24)