(6-methyl-3-phenyl-cinnolin-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-3-phenyl-cinnolin-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methyl-3-phenyl-cinnolin-4-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (6-methyl-3-phenyl-4-cinnolinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-3-phenylcinnolin-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-methyl-3-phenyl-cinnolin-4-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H23N5O/c1-18-10-11-21-20(17-18)23(24(28-27-21)19-7-3-2-4-8-19)25(31)30-15-13-29(14-16-30)22-9-5-6-12-26-22/h2-12,17H,13-16H2,1H3