[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone

Systemtic Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-[2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-[(3-chlorophenyl)methyl]-1-piperazinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorobenzyl)piperazino]-[2-(3-pyridyl)-4-quinolyl]methanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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