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

Systemtic Name: 6-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-N-(5-methyl-4-phenyl-2-thiazolyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-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=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC)C4=CC=CC=C4

InChI

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