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

Systemtic Name: 2-methyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-6-carboxamide Openeye Name: 2-methyl-4-oxo-N-thiazol-2-yl-1H-quinoline-6-carboxamide CAS Name: 2-methyl-4-oxo-N-(2-thiazolyl)-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-6-carboxamide Traditional Name: 4-keto-2-methyl-N-thiazol-2-yl-1H-quinoline-6-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O2S/c1-8-6-12(18)10-7-9(2-3-11(10)16-8)13(19)17-14-15-4-5-20-14/h2-7H,1H3,(H,16,18)(H,15,17,19)