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

Systemtic Name: N-(3-ethoxypropyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-ethoxypropyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-ethoxypropyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(3-ethoxypropyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-ethoxypropyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H20N2O3S/c1-3-23-10-6-9-19-17(21)15-11-13-16(24-15)12-7-4-5-8-14(12)20(2)18(13)22/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,19,21)