N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-p-anisyl-thiophene-2-carboxamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CS4)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CS4)OC)OC

InChI

InChI=1S/C27H29N3O4S/c1-29(2)26-19(15-21-22(33-4)12-13-23(34-5)25(21)28-26)17-30(27(31)24-7-6-14-35-24)16-18-8-10-20(32-3)11-9-18/h6-15H,16-17H2,1-5H3