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

Systemtic Name: 6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-thiazol-2-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-thiazol-2-ylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C17H18N4O2S/c22-15-4-2-12-11-13(1-3-14(12)19-15)16(23)20-6-8-21(9-7-20)17-18-5-10-24-17/h1,3,5,10-11H,2,4,6-9H2,(H,19,22)