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

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

Systemtic Name:[4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methylphenyl)quinolin-4-yl]methanone
Openeye Name:[4-(3-chlorophenyl)piperazin-1-yl]-[2-(p-tolyl)-4-quinolyl]methanone
CAS Name:[4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-methylphenyl)-4-quinolinyl]methanone
IUPAC Name:[4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methylphenyl)quinolin-4-yl]methanone
Traditional Name:[4-(3-chlorophenyl)piperazino]-[2-(p-tolyl)-4-quinolyl]methanone
Formula: C27H24ClN3O
MolecularWeight: 441.95196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C27H24ClN3O/c1-19-9-11-20(12-10-19)26-18-24(23-7-2-3-8-25(23)29-26)27(32)31-15-13-30(14-16-31)22-6-4-5-21(28)17-22/h2-12,17-18H,13-16H2,1H3


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