[2,7-dimethyl-4-[(3-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [2,7-dimethyl-4-[(3-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [2,7-dimethyl-4-(3-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone CAS Name: [2,7-dimethyl-4-(3-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [2,7-dimethyl-4-(3-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [2,7-dimethyl-4-(m-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=C(C=C2)C)NC5=CC=CC(=C5)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=C(C=C2)C)NC5=CC=CC(=C5)C

InChI

InChI=1S/C31H30N2O/c1-21-8-7-11-27(18-21)32-29-20-23(3)33(30-19-22(2)12-17-28(29)30)31(34)26-15-13-25(14-16-26)24-9-5-4-6-10-24/h4-19,23,29,32H,20H2,1-3H3