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

Systemtic Name: 6-[4-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(2-methylthiazol-4-yl)acetyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[2-(2-methyl-4-thiazolyl)-1-oxoethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(2-methylthiazol-4-yl)acetyl]piperazino]-3,4-dihydrocarbostyril Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H22N4O2S/c1-13-20-15(12-26-13)11-19(25)23-8-6-22(7-9-23)16-3-4-17-14(10-16)2-5-18(24)21-17/h3-4,10,12H,2,5-9,11H2,1H3,(H,21,24)