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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)C2CC(=O)N(C3=CC=CC=C23)N4CCNCC4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)C2CC(=O)N(C3=CC=CC=C23)N4CCNCC4

InChI

InChI=1S/C19H22N4O2S/c1-13-21-14(12-26-13)10-18(24)16-11-19(25)23(22-8-6-20-7-9-22)17-5-3-2-4-15(16)17/h2-5,12,16,20H,6-11H2,1H3