4-(4-chlorophenyl)-N-[2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-6-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[[4-(2-pyridyl)piperazin-1-yl]methyl]-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[[4-(2-pyridyl)piperazino]methyl]-6-quinolyl]benzamide Formula: C32H28ClN5O MolecularWeight: 534.05062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCN1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C6=CC=CC=N6

InChI

InChI=1S/C32H28ClN5O/c33-27-11-8-24(9-12-27)23-4-6-25(7-5-23)32(39)36-28-14-15-30-26(21-28)10-13-29(35-30)22-37-17-19-38(20-18-37)31-3-1-2-16-34-31/h1-16,21H,17-20,22H2,(H,36,39)