N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC)C

InChI

InChI=1S/C16H15N3O3S/c1-8-9(2)23-16(18-8)19-15(21)12-7-17-13-5-4-10(22-3)6-11(13)14(12)20/h4-7H,1-3H3,(H,17,20)(H,18,19,21)