[2-(2-chlorophenyl)quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone; N,N-dimethylmethanamide

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone; N,N-dimethylmethanamide Openeye Name: [2-(2-chlorophenyl)-4-quinolyl]-[4-(2-pyridyl)piperazin-1-yl]methanone; N,N-dimethylformamide CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone; N,N-dimethylformamide IUPAC Name: [2-(2-chlorophenyl)quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone; N,N-dimethylformamide Traditional Name: [2-(2-chlorophenyl)-4-quinolyl]-[4-(2-pyridyl)piperazino]methanone; N,N-dimethylformamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CN(C)C=O.C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H21ClN4O.C3H7NO/c26-21-9-3-1-8-19(21)23-17-20(18-7-2-4-10-22(18)28-23)25(31)30-15-13-29(14-16-30)24-11-5-6-12-27-24;1-4(2)3-5/h1-12,17H,13-16H2;3H,1-2H3