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

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-23(2)19-15(11-14-6-7-16(21)12-17(14)22-19)13-24(8-9-26-3)20(25)18-5-4-10-27-18/h4-7,10-12H,8-9,13H2,1-3H3