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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethylphenyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-ethylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-(4-ethylphenyl)-4-quinolyl]methanone Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H26ClN3O/c1-2-20-10-12-21(13-11-20)27-19-25(24-8-3-4-9-26(24)30-27)28(33)32-16-14-31(15-17-32)23-7-5-6-22(29)18-23/h3-13,18-19H,2,14-17H2,1H3