(4-pyrazin-2-ylpiperazin-1-yl)-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name: (4-pyrazin-2-ylpiperazin-1-yl)-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone Openeye Name: (4-pyrazin-2-ylpiperazin-1-yl)-[2-(1H-pyrazol-4-yl)-4-quinolyl]methanone CAS Name: [4-(2-pyrazinyl)-1-piperazinyl]-[2-(1H-pyrazol-4-yl)-4-quinolinyl]methanone IUPAC Name: (4-pyrazin-2-ylpiperazin-1-yl)-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone Traditional Name: (4-pyrazin-2-ylpiperazino)-[2-(1H-pyrazol-4-yl)-4-quinolyl]methanone Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

InChI

InChI=1S/C21H19N7O/c29-21(28-9-7-27(8-10-28)20-14-22-5-6-23-20)17-11-19(15-12-24-25-13-15)26-18-4-2-1-3-16(17)18/h1-6,11-14H,7-10H2,(H,24,25)