(2-bromophenyl)-[2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (2-bromophenyl)-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (2-bromophenyl)-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2-bromophenyl)-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (2-bromophenyl)-[2,8-dimethyl-4-(o-toluidino)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C25H25BrN2O MolecularWeight: 449.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3Br)C(=CC=C2)C)NC4=CC=CC=C4C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3Br)C(=CC=C2)C)NC4=CC=CC=C4C

InChI

InChI=1S/C25H25BrN2O/c1-16-9-4-7-14-22(16)27-23-15-18(3)28(24-17(2)10-8-12-20(23)24)25(29)19-11-5-6-13-21(19)26/h4-14,18,23,27H,15H2,1-3H3