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

Systemtic Name: [2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-propylphenyl)methanone Openeye Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-propylphenyl)methanone CAS Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-propylphenyl)methanone IUPAC Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-propylphenyl)methanone Traditional Name: [2,8-dimethyl-4-(o-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-(4-propylphenyl)methanone Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=C2C(=CC=C3)C)NC4=CC=CC=C4C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=C2C(=CC=C3)C)NC4=CC=CC=C4C)C

InChI

InChI=1S/C28H32N2O/c1-5-9-22-14-16-23(17-15-22)28(31)30-21(4)18-26(24-12-8-11-20(3)27(24)30)29-25-13-7-6-10-19(25)2/h6-8,10-17,21,26,29H,5,9,18H2,1-4H3