[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [8-chloro-2-(o-tolyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [8-chloro-2-(2-methylphenyl)-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [8-chloro-2-(2-methylphenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [8-chloro-2-(o-tolyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26ClN3O2/c1-19-6-3-4-7-22(19)26-18-24(23-8-5-9-25(29)27(23)30-26)28(33)32-16-14-31(15-17-32)20-10-12-21(34-2)13-11-20/h3-13,18H,14-17H2,1-2H3