N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-3-(p-tolyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-3-(4-methylphenyl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-3-(p-tolyl)propionamide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(CCN(C)C)CC2=C(N=C3C(=CC=CC3=C2)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(CCN(C)C)CC2=C(N=C3C(=CC=CC3=C2)C)N(C)C

InChI

InChI=1S/C27H36N4O/c1-20-10-12-22(13-11-20)14-15-25(32)31(17-16-29(3)4)19-24-18-23-9-7-8-21(2)26(23)28-27(24)30(5)6/h7-13,18H,14-17,19H2,1-6H3