N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H25N3O3S/c1-23(2)20-16(12-15-7-8-17(27-4)13-18(15)22-20)14-24(9-10-26-3)21(25)19-6-5-11-28-19/h5-8,11-13H,9-10,14H2,1-4H3