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

Systemtic Name: (3-phenylcinnolin-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-phenylcinnolin-4-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (3-phenyl-4-cinnolinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (3-phenylcinnolin-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-phenylcinnolin-4-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c30-24(29-16-14-28(15-17-29)21-12-6-7-13-25-21)22-19-10-4-5-11-20(19)26-27-23(22)18-8-2-1-3-9-18/h1-13H,14-17H2