[4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-3-phenyl-cinnolin-4-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-3-phenyl-cinnolin-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-3-phenyl-cinnolin-4-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(6-methyl-3-phenyl-4-cinnolinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-3-phenylcinnolin-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(6-methyl-3-phenyl-cinnolin-4-yl)methanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-19-8-13-24-23(18-19)25(26(29-28-24)20-6-4-3-5-7-20)27(32)31-16-14-30(15-17-31)21-9-11-22(33-2)12-10-21/h3-13,18H,14-17H2,1-2H3