8-methoxy-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-thiazol-2-yl-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-(2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-thiazol-2-yl-1H-quinoline-3-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O3S/c1-20-10-4-2-3-8-11(10)16-7-9(12(8)18)13(19)17-14-15-5-6-21-14/h2-7H,1H3,(H,16,18)(H,15,17,19)