1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-4-(quinolin-4-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-4-(quinolin-4-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(4-quinolylmethyl)-1,4-diazepan-2-one CAS Name: 1-[3-(2-oxo-1-pyrrolidinyl)propyl]-6-phenylmethoxy-4-(4-quinolinylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenylmethoxy-4-(quinolin-4-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-[3-(2-ketopyrrolidino)propyl]-4-(4-quinolylmethyl)-1,4-diazepan-2-one Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)CC3=CC=NC4=CC=CC=C34)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)CC3=CC=NC4=CC=CC=C34)OCC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O3/c34-28-12-6-15-32(28)16-7-17-33-20-25(36-22-23-8-2-1-3-9-23)19-31(21-29(33)35)18-24-13-14-30-27-11-5-4-10-26(24)27/h1-5,8-11,13-14,25H,6-7,12,15-22H2