(2-aminophenyl)-[2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (2-aminophenyl)-[2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (2-aminophenyl)-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (2-aminophenyl)-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2-aminophenyl)-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (2-aminophenyl)-[2,6-dimethyl-4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C25H27N3O MolecularWeight: 385.50138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3N)C=CC(=C2)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3N)C=CC(=C2)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H27N3O/c1-16-8-11-19(12-9-16)27-23-15-18(3)28(24-13-10-17(2)14-21(23)24)25(29)20-6-4-5-7-22(20)26/h4-14,18,23,27H,15,26H2,1-3H3