N-(4,5-dimethyl-1,3-thiazol-2-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-keto-8-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=CC=C3OC)C

Isomeric SMILES

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

InChI

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