[2,6-dimethyl-4-[(3-nitrophenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [2,6-dimethyl-4-[(3-nitrophenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [2,6-dimethyl-4-(3-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [2,6-dimethyl-4-(3-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [2,6-dimethyl-4-(3-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [2,6-dimethyl-4-(3-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)C)C=CC(=C2)C)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)C)C=CC(=C2)C)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O3/c1-16-7-10-19(11-8-16)25(29)27-18(3)14-23(22-13-17(2)9-12-24(22)27)26-20-5-4-6-21(15-20)28(30)31/h4-13,15,18,23,26H,14H2,1-3H3