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

Systemtic Name: 8-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-N-(4-methylthiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-(4-methyl-2-thiazolyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(4-methylthiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

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