6-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[2-(cyclopropylamino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[2-(cyclopropylamino)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[2-(cyclopropylamino)thiazol-4-yl]-3,4-dihydrocarbostyril hydrochloride Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4.Cl

Isomeric SMILES

C1CC1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4.Cl

InChI

InChI=1S/C15H15N3OS.ClH/c19-14-6-2-9-7-10(1-5-12(9)17-14)13-8-20-15(18-13)16-11-3-4-11;/h1,5,7-8,11H,2-4,6H2,(H,16,18)(H,17,19);1H