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

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-3-(2-methoxyphenyl)propionamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C26H33N3O4/c1-28(2)26-21(16-20-10-12-22(32-4)17-23(20)27-26)18-29(14-15-31-3)25(30)13-11-19-8-6-7-9-24(19)33-5/h6-10,12,16-17H,11,13-15,18H2,1-5H3