8-methoxy-4-oxidanylidene-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-[2-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-[2-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c1-22-14-6-2-5-12-15(14)19-10-13(16(12)20)17(21)18-8-7-11-4-3-9-23-11/h2-6,9-10H,7-8H2,1H3,(H,18,21)(H,19,20)