6-oxidanyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1,4-diazepan-2-one

Systemtic Name: 6-oxidanyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1,4-diazepan-2-one Openeye Name: 6-hydroxy-4-[(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one CAS Name: 6-hydroxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-hydroxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1,4-diazepan-2-one Traditional Name: 6-hydroxy-4-[(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[3-(2-ketopyrrolidino)propyl]-1,4-diazepan-2-one Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=CC(=C2)CN3CC(CN(C(=O)C3)CCCN4CCCC4=O)O

Isomeric SMILES

CC(C)N1CCCC2=C1C=CC(=C2)CN3CC(CN(C(=O)C3)CCCN4CCCC4=O)O

InChI

InChI=1S/C25H38N4O3/c1-19(2)29-13-3-6-21-14-20(8-9-23(21)29)15-26-16-22(30)17-28(25(32)18-26)12-5-11-27-10-4-7-24(27)31/h8-9,14,19,22,30H,3-7,10-13,15-18H2,1-2H3