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

Systemtic Name: (3-phenylcinnolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-phenylcinnolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (3-phenyl-4-cinnolinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-phenylcinnolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-phenylcinnolin-4-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H20N6O/c30-22(28-13-15-29(16-14-28)23-24-11-6-12-25-23)20-18-9-4-5-10-19(18)26-27-21(20)17-7-2-1-3-8-17/h1-12H,13-16H2