(2-phenylquinolin-4-yl)-[4-(2-phenylquinolin-4-yl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-phenylquinolin-4-yl)-[4-(2-phenylquinolin-4-yl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(2-phenylquinoline-4-carbonyl)-1,4-diazepan-1-yl]-(2-phenyl-4-quinolyl)methanone CAS Name: [4-[oxo-(2-phenyl-4-quinolinyl)methyl]-1,4-diazepan-1-yl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(2-phenylquinoline-4-carbonyl)-1,4-diazepan-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [4-(2-phenylquinoline-4-carbonyl)-1,4-diazepan-1-yl]-(2-phenyl-4-quinolyl)methanone Formula: C37H30N4O2 MolecularWeight: 562.6597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=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(CCN(C1)C(=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/C37H30N4O2/c42-36(30-24-34(26-12-3-1-4-13-26)38-32-18-9-7-16-28(30)32)40-20-11-21-41(23-22-40)37(43)31-25-35(27-14-5-2-6-15-27)39-33-19-10-8-17-29(31)33/h1-10,12-19,24-25H,11,20-23H2