6,7-dimethoxy-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6,7-dimethoxy-4-oxo-N-(2-thienylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6,7-dimethoxy-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6,7-dimethoxy-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6,7-dimethoxy-N-(2-thenyl)-1H-quinoline-3-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C17H16N2O4S/c1-22-14-6-11-13(7-15(14)23-2)18-9-12(16(11)20)17(21)19-8-10-4-3-5-24-10/h3-7,9H,8H2,1-2H3,(H,18,20)(H,19,21)