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

Systemtic Name: 6-[4-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]-1H-quinolin-2-one Openeye Name: 6-[4-[2-(2-methylthiazol-4-yl)acetyl]piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[2-(2-methyl-4-thiazolyl)-1-oxoethyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-[2-(2-methylthiazol-4-yl)acetyl]piperazino]carbostyril Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C19H20N4O2S/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/h2-5,10,12H,6-9,11H2,1H3,(H,21,24)