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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-8-15(9(2)21)25-17(19-8)20-16(23)11-7-18-13-10(14(11)22)5-4-6-12(13)24-3/h4-7H,1-3H3,(H,18,22)(H,19,20,23)