(2-phenylquinolin-4-yl)-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (2-phenylquinolin-4-yl)-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]-(2-phenyl-4-quinolyl)methanone CAS Name: [4-[oxo-(2-phenyl-4-quinolinyl)methyl]-1-piperazinyl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [4-(2-phenylquinoline-4-carbonyl)piperazino]-(2-phenyl-4-quinolyl)methanone Formula: C36H28N4O2 MolecularWeight: 548.63312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C36H28N4O2/c41-35(29-23-33(25-11-3-1-4-12-25)37-31-17-9-7-15-27(29)31)39-19-21-40(22-20-39)36(42)30-24-34(26-13-5-2-6-14-26)38-32-18-10-8-16-28(30)32/h1-18,23-24H,19-22H2