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

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-[4-(4-pyridylmethyl)piperazino]methanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O/c27-21-7-5-20(6-8-21)25-17-23(22-3-1-2-4-24(22)29-25)26(32)31-15-13-30(14-16-31)18-19-9-11-28-12-10-19/h1-12,17H,13-16,18H2