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

Systemtic Name: (3-chloranylquinoxalin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-chloroquinoxalin-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (3-chloro-2-quinoxalinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (3-chloroquinoxalin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-chloroquinoxalin-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O/c19-17-16(21-13-5-1-2-6-14(13)22-17)18(25)24-11-9-23(10-12-24)15-7-3-4-8-20-15/h1-8H,9-12H2