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

Systemtic Name: 8-methoxy-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-(2-thienylmethyl)-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(2-thenyl)-1H-quinoline-3-carboxamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H14N2O3S/c1-21-13-6-2-5-11-14(13)17-9-12(15(11)19)16(20)18-8-10-4-3-7-22-10/h2-7,9H,8H2,1H3,(H,17,19)(H,18,20)