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

Systemtic Name: [4-[(3-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [4-(3-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [4-(3-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [4-(3-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [4-(m-anisidino)-2-methyl-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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