N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-6-propan-2-yl-1H-quinoline-3-carboxamide hydrochloride

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-6-propan-2-yl-1H-quinoline-3-carboxamide hydrochloride Openeye Name: N-(4,5-dihydrothiazol-2-yl)-6-isopropyl-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-oxo-6-propan-2-yl-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxo-6-propan-2-yl-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 6-isopropyl-4-keto-N-(2-thiazolin-2-yl)-1H-quinoline-3-carboxamide hydrochloride Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=NCCS3.Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=NCCS3.Cl

InChI

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