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

Systemtic Name: 8-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-(5-methyl-4-phenyl-2-thiazolyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC)C4=CC=CC=C4

InChI

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