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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

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