6-(cyclopropylmethoxy)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(quinolin-8-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(quinolin-8-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(8-quinolylmethyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(8-quinolinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(quinolin-8-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-[3-(2-ketopyrrolidino)propyl]-4-(8-quinolylmethyl)-1,4-diazepan-2-one Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)CC3=CC=CC4=C3N=CC=C4)OCC5CC5

Isomeric SMILES

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)CC3=CC=CC4=C3N=CC=C4)OCC5CC5

InChI

InChI=1S/C26H34N4O3/c31-24-8-3-12-29(24)13-4-14-30-17-23(33-19-20-9-10-20)16-28(18-25(30)32)15-22-6-1-5-21-7-2-11-27-26(21)22/h1-2,5-7,11,20,23H,3-4,8-10,12-19H2