3-oxidanyl-4-oxidanylidene-N-propyl-2-thiophen-3-yl-1H-quinoline-7-carboxamide

Systemtic Name: 3-oxidanyl-4-oxidanylidene-N-propyl-2-thiophen-3-yl-1H-quinoline-7-carboxamide Openeye Name: 3-hydroxy-4-oxo-N-propyl-2-(3-thienyl)-1H-quinoline-7-carboxamide CAS Name: 3-hydroxy-4-oxo-N-propyl-2-(3-thiophenyl)-1H-quinoline-7-carboxamide IUPAC Name: 3-hydroxy-4-oxo-N-propyl-2-thiophen-3-yl-1H-quinoline-7-carboxamide Traditional Name: 3-hydroxy-4-keto-N-propyl-2-(3-thienyl)-1H-quinoline-7-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CSC=C3)O

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CSC=C3)O

InChI

InChI=1S/C17H16N2O3S/c1-2-6-18-17(22)10-3-4-12-13(8-10)19-14(16(21)15(12)20)11-5-7-23-9-11/h3-5,7-9,21H,2,6H2,1H3,(H,18,22)(H,19,20)