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

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-phenyl-4-quinolyl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [4-(2-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=C2Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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