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

Systemtic Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(quinolin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2-quinolylmethyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(2-quinolinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(quinolin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-[3-(2-ketopyrrolidino)propyl]-4-(2-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=NC4=CC=CC=C4C=C3)OCC5CC5

Isomeric SMILES

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)CC3=NC4=CC=CC=C4C=C3)OCC5CC5

InChI

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