[4-[(4-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [4-[(4-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [2-methyl-4-(p-anisidino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O2/c1-17-16-22(25-19-12-14-20(28-2)15-13-19)21-10-6-7-11-23(21)26(17)24(27)18-8-4-3-5-9-18/h3-15,17,22,25H,16H2,1-2H3