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

Systemtic Name: [6-methoxy-4-[(4-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [6-methoxy-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [6-methoxy-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [6-methoxy-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [6-methoxy-2-methyl-4-(p-anisidino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-17-15-23(26-19-9-11-20(29-2)12-10-19)22-16-21(30-3)13-14-24(22)27(17)25(28)18-7-5-4-6-8-18/h4-14,16-17,23,26H,15H2,1-3H3