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

Systemtic Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 2-methyl-N-(4-methylthiazol-2-yl)-4-oxo-1H-quinoline-6-carboxamide CAS Name: 2-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-keto-2-methyl-N-(4-methylthiazol-2-yl)-1H-quinoline-6-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c1-8-5-13(19)11-6-10(3-4-12(11)16-8)14(20)18-15-17-9(2)7-21-15/h3-7H,1-2H3,(H,16,19)(H,17,18,20)