N-butan-2-yl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-butan-2-yl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-sec-butyl-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-butan-2-yl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-butan-2-yl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-sec-butyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C17H18N2O2S/c1-4-10(3)18-17(21)14-8-12-15(22-14)11-7-9(2)5-6-13(11)19-16(12)20/h5-8,10H,4H2,1-3H3,(H,18,21)(H,19,20)