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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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