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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-methylthiazol-2-yl)-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H17N3O2S/c1-13-12-26-20(21-13)23(14-7-3-2-4-8-14)19(25)16-11-18(24)22-17-10-6-5-9-15(16)17/h2-10,12,16H,11H2,1H3,(H,22,24)