3-[(4-cyclohexyl-3-oxidanylidene-6-phenylmethoxy-1,4-diazepan-1-yl)carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-[(4-cyclohexyl-3-oxidanylidene-6-phenylmethoxy-1,4-diazepan-1-yl)carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-(6-benzyloxy-4-cyclohexyl-3-oxo-1,4-diazepane-1-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-[(4-cyclohexyl-3-oxo-6-phenylmethoxy-1,4-diazepan-1-yl)-oxomethyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-(4-cyclohexyl-3-oxo-6-phenylmethoxy-1,4-diazepane-1-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-(6-benzoxy-4-cyclohexyl-3-keto-1,4-diazepane-1-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3=CC4=C(CCCC4)NC3=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3=CC4=C(CCCC4)NC3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O4/c32-26-18-30(28(34)24-15-21-11-7-8-14-25(21)29-27(24)33)16-23(35-19-20-9-3-1-4-10-20)17-31(26)22-12-5-2-6-13-22/h1,3-4,9-10,15,22-23H,2,5-8,11-14,16-19H2,(H,29,33)