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

Systemtic Name: 4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]-1-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-benzyl-4-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]-1-(phenylmethyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-4-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-benzyl-4-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=O)N3CC(CN(C(=O)C3)CC4=CC=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=O)N3CC(CN(C(=O)C3)CC4=CC=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C29H32N4O3/c1-31-15-7-10-23-16-24(12-13-27(23)31)29(35)33-19-26(36-21-25-11-5-6-14-30-25)18-32(28(34)20-33)17-22-8-3-2-4-9-22/h2-6,8-9,11-14,16,26H,7,10,15,17-21H2,1H3