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

Systemtic Name: 2-oxidanylidene-N-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(4-propan-2-yl-2-thiazolyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C16H17N3O2S/c1-9(2)13-8-22-16(18-13)19-15(21)11-7-14(20)17-12-6-4-3-5-10(11)12/h3-6,8-9,11H,7H2,1-2H3,(H,17,20)(H,18,19,21)