[4-[(2-methoxyphenyl)amino]-2,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[(2-methoxyphenyl)amino]-2,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(2-methoxyanilino)-2,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [4-(2-methoxyanilino)-2,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [4-(2-methoxyanilino)-2,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [2,8-dimethyl-4-(o-anisidino)-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(=CC=C2)C)NC4=CC=CC=C4OC

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)C)C(=CC=C2)C)NC4=CC=CC=C4OC

InChI

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