N-(phenylmethyl)-2-[4-(2-phenylquinolin-4-yl)carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(2-phenylquinolin-4-yl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(2-phenylquinoline-4-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[oxo-(2-phenyl-4-quinolinyl)methyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-phenylquinoline-4-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-phenylquinoline-4-carbonyl)-1,4-diazepan-1-yl]acetamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c35-29(31-21-23-10-3-1-4-11-23)22-33-16-9-17-34(19-18-33)30(36)26-20-28(24-12-5-2-6-13-24)32-27-15-8-7-14-25(26)27/h1-8,10-15,20H,9,16-19,21-22H2,(H,31,35)