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

Systemtic Name: 4-methoxy-1-methyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 4-methoxy-1-methyl-2-oxo-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 4-methoxy-1-methyl-2-oxo-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 4-methoxy-1-methyl-2-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-keto-4-methoxy-1-methyl-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C15H13N3O3S/c1-18-10-6-4-3-5-9(10)12(21-2)11(14(18)20)13(19)17-15-16-7-8-22-15/h3-8H,1-2H3,(H,16,17,19)