(4-pyrazin-2-ylpiperazin-1-yl)-quinolin-8-yl-methanone

Systemtic Name: (4-pyrazin-2-ylpiperazin-1-yl)-quinolin-8-yl-methanone Openeye Name: (4-pyrazin-2-ylpiperazin-1-yl)-(8-quinolyl)methanone CAS Name: [4-(2-pyrazinyl)-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: (4-pyrazin-2-ylpiperazin-1-yl)-quinolin-8-ylmethanone Traditional Name: (4-pyrazin-2-ylpiperazino)-(8-quinolyl)methanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H17N5O/c24-18(15-5-1-3-14-4-2-6-21-17(14)15)23-11-9-22(10-12-23)16-13-19-7-8-20-16/h1-8,13H,9-12H2