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

Systemtic Name: [2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethylphenyl)methanone CAS Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethylphenyl)methanone IUPAC Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [2,8-dimethyl-4-(o-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethylphenyl)methanone Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C(CC(C3=C2C(=CC=C3)C)NC4=CC=CC=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C(CC(C3=C2C(=CC=C3)C)NC4=CC=CC=C4C)C

InChI

InChI=1S/C27H30N2O/c1-5-21-13-15-22(16-14-21)27(30)29-20(4)17-25(23-11-8-10-19(3)26(23)29)28-24-12-7-6-9-18(24)2/h6-16,20,25,28H,5,17H2,1-4H3