1-(3,4-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-2-hydroxy-4-oxo-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-2-hydroxy-4-oxo-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-2-hydroxy-4-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-2-hydroxy-4-keto-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=NC=CS4)C

InChI

InChI=1S/C21H17N3O3S/c1-12-7-8-14(11-13(12)2)24-16-6-4-3-5-15(16)18(25)17(20(24)27)19(26)23-21-22-9-10-28-21/h3-11,27H,1-2H3,(H,22,23,26)