4-[[3-oxidanylidene-4-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-1-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[[3-oxidanylidene-4-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-1-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-benzyl-3-oxo-6-(2-pyridylmethoxy)-1,4-diazepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[oxo-[3-oxo-4-(phenylmethyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-benzyl-3-oxo-6-(pyridin-2-ylmethoxy)-1,4-diazepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-benzyl-3-keto-6-(2-pyridylmethoxy)-1,4-diazepane-1-carbonyl]-3,4-dihydrocarbostyril Formula: C28H28N4O4 MolecularWeight: 484.54632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)N3CC(CN(C(=O)C3)CC4=CC=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)N3CC(CN(C(=O)C3)CC4=CC=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C28H28N4O4/c33-26-14-24(23-11-4-5-12-25(23)30-26)28(35)32-17-22(36-19-21-10-6-7-13-29-21)16-31(27(34)18-32)15-20-8-2-1-3-9-20/h1-13,22,24H,14-19H2,(H,30,33)