[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(3-phenyl-4-cinnolinyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(3-phenylcinnolin-4-yl)methanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23ClN4O/c1-18-11-12-20(27)17-23(18)30-13-15-31(16-14-30)26(32)24-21-9-5-6-10-22(21)28-29-25(24)19-7-3-2-4-8-19/h2-12,17H,13-16H2,1H3