[4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(3-phenyl-4-cinnolinyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(3-phenylcinnolin-4-yl)methanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-32-23-14-8-7-13-22(23)29-15-17-30(18-16-29)26(31)24-20-11-5-6-12-21(20)27-28-25(24)19-9-3-2-4-10-19/h2-14H,15-18H2,1H3