[2-(2-chlorophenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(2-chlorophenyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2-chlorophenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(2-chlorophenyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H24ClN3O2/c1-33-20-12-10-19(11-13-20)30-14-16-31(17-15-30)27(32)23-18-26(22-7-2-4-8-24(22)28)29-25-9-5-3-6-21(23)25/h2-13,18H,14-17H2,1H3