N-(2,2-diethoxyethyl)-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(2,2-diethoxyethyl)-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2,2-diethoxyethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2,2-diethoxyethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O)OCC

InChI

InChI=1S/C19H22N2O4S/c1-4-24-16(25-5-2)10-20-19(23)15-9-13-17(26-15)12-8-11(3)6-7-14(12)21-18(13)22/h6-9,16H,4-5,10H2,1-3H3,(H,20,23)(H,21,22)