3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1H-quinolin-2-one

Systemtic Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1H-quinolin-2-one Openeye Name: 3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one CAS Name: 3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one Traditional Name: 3-[4-(2-pyrimidyl)piperazine-1-carbonyl]carbostyril Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H17N5O2/c24-16-14(12-13-4-1-2-5-15(13)21-16)17(25)22-8-10-23(11-9-22)18-19-6-3-7-20-18/h1-7,12H,8-11H2,(H,21,24)