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

Systemtic Name: 4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(oxan-4-ylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-(2-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(4-oxanylmethyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(oxan-4-ylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-(2-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CN3CC(CN(C(=O)C3)CC4CCOCC4)OCC5=CC=CC=N5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CN3CC(CN(C(=O)C3)CC4CCOCC4)OCC5=CC=CC=N5

InChI

InChI=1S/C28H38N4O3/c1-30-12-4-5-24-15-23(7-8-27(24)30)16-31-18-26(35-21-25-6-2-3-11-29-25)19-32(28(33)20-31)17-22-9-13-34-14-10-22/h2-3,6-8,11,15,22,26H,4-5,9-10,12-14,16-21H2,1H3