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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(2-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(2-methoxyphenyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(2-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(2-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-(2-methoxyphenyl)-4-quinolyl]methanone Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

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