6-(4-pyridin-3-ylcarbonylpiperazin-1-yl)-1H-quinolin-2-one

Systemtic Name: 6-(4-pyridin-3-ylcarbonylpiperazin-1-yl)-1H-quinolin-2-one Openeye Name: 6-[4-(pyridine-3-carbonyl)piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-(pyridine-3-carbonyl)piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-(4-nicotinoylpiperazino)carbostyril Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H18N4O2/c24-18-6-3-14-12-16(4-5-17(14)21-18)22-8-10-23(11-9-22)19(25)15-2-1-7-20-13-15/h1-7,12-13H,8-11H2,(H,21,24)