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

Systemtic Name: 6-methoxy-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-4-oxo-N-thiazol-2-yl-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-(2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-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=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=NC=CS3

InChI

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