N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(p-tolyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(p-tolyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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