(3-chloranylquinoxalin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranylquinoxalin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-chloroquinoxalin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (3-chloro-2-quinoxalinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-chloroquinoxalin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-chloroquinoxalin-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H15ClN6O MolecularWeight: 354.7936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C17H15ClN6O/c18-15-14(21-12-4-1-2-5-13(12)22-15)16(25)23-8-10-24(11-9-23)17-19-6-3-7-20-17/h1-7H,8-11H2