[4-(3-chlorophenyl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenyl-4-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2-phenyl-4-quinolyl)methanone Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3O/c27-20-9-6-10-21(17-20)29-13-15-30(16-14-29)26(31)23-18-25(19-7-2-1-3-8-19)28-24-12-5-4-11-22(23)24/h1-12,17-18H,13-16H2