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

Systemtic Name: N-(3-methylbutyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-isopentyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-methylbutyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(3-methylbutyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-isoamyl-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-10(2)7-8-18-17(21)14-9-12-15(22-14)11-5-3-4-6-13(11)19-16(12)20/h3-6,9-10H,7-8H2,1-2H3,(H,18,21)(H,19,20)