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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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