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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-6-ethyl-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: N-(4,5-dihydrothiazol-2-yl)-6-ethyl-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: N-(4,5-dihydrothiazol-2-yl)-6-ethyl-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-6-ethyl-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 6-ethyl-4-keto-N-(2-thiazolin-2-yl)-1H-quinoline-3-carboxamide hydrochloride Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=NCCS3.Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=NCCS3.Cl

InChI

InChI=1S/C15H15N3O2S.ClH/c1-2-9-3-4-12-10(7-9)13(19)11(8-17-12)14(20)18-15-16-5-6-21-15;/h3-4,7-8H,2,5-6H2,1H3,(H,17,19)(H,16,18,20);1H