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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-chlorophenyl)quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-chlorophenyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-chlorophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-chlorophenyl)quinolin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-(4-chlorophenyl)-4-quinolyl]methanone Formula: C26H21Cl2N3O MolecularWeight: 462.37044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21Cl2N3O/c27-19-10-8-18(9-11-19)25-17-23(22-6-1-2-7-24(22)29-25)26(32)31-14-12-30(13-15-31)21-5-3-4-20(28)16-21/h1-11,16-17H,12-15H2