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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3NC2=O)OCC

Isomeric SMILES

CCOC(CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3NC2=O)OCC

InChI

InChI=1S/C19H22N2O4S/c1-3-24-16(25-4-2)9-10-20-19(23)15-11-13-17(26-15)12-7-5-6-8-14(12)21-18(13)22/h5-8,11,16H,3-4,9-10H2,1-2H3,(H,20,23)(H,21,22)