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

Systemtic Name: [7-methoxy-2-methyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [7-methoxy-2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [7-methoxy-2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [7-methoxy-2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [7-methoxy-2-methyl-4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)C)C=C(C=C2)OC)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)C)C=C(C=C2)OC)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O2/c1-17-5-9-20(10-6-17)26(29)28-19(3)15-24(27-21-11-7-18(2)8-12-21)23-14-13-22(30-4)16-25(23)28/h5-14,16,19,24,27H,15H2,1-4H3