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

Systemtic Name: 1-[2,8-dimethyl-4-[[4-(2-methylphenyl)phenyl]amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[2,8-dimethyl-4-[4-(o-tolyl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[2,8-dimethyl-4-[4-(2-methylphenyl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2,8-dimethyl-4-[4-(2-methylphenyl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2,8-dimethyl-4-[4-(o-tolyl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C(=CC=C2)C)NC3=CC=C(C=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C(=CC=C2)C)NC3=CC=C(C=C3)C4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O/c1-17-8-5-6-10-23(17)21-12-14-22(15-13-21)27-25-16-19(3)28(20(4)29)26-18(2)9-7-11-24(25)26/h5-15,19,25,27H,16H2,1-4H3