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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC2CC(N(C3=C2C=CC=C3C)C(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCC1=CC=CC=C1NC2CC(N(C3=C2C=CC=C3C)C(=O)C4=CC=C(C=C4)C)C

InChI

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