[2-(2,4-dichlorophenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(2,4-dichlorophenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(2,4-dichlorophenyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(2,4-dichlorophenyl)-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2,4-dichlorophenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(2,4-dichlorophenyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C27H23Cl2N3O2 MolecularWeight: 492.39642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H23Cl2N3O2/c1-34-20-9-7-19(8-10-20)31-12-14-32(15-13-31)27(33)23-17-26(22-11-6-18(28)16-24(22)29)30-25-5-3-2-4-21(23)25/h2-11,16-17H,12-15H2,1H3