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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCN(C3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCN(C3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

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