N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-3-(p-tolyl)propanamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-3-(p-tolyl)propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-19-6-8-20(9-7-19)10-13-25(30)29(14-15-31-4)18-22-16-21-11-12-23(32-5)17-24(21)27-26(22)28(2)3/h6-9,11-12,16-17H,10,13-15,18H2,1-5H3