1-(oxan-4-ylmethyl)-6-(pyridin-3-ylmethoxy)-4-(quinolin-8-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 1-(oxan-4-ylmethyl)-6-(pyridin-3-ylmethoxy)-4-(quinolin-8-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(3-pyridylmethoxy)-4-(8-quinolylmethyl)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 1-(4-oxanylmethyl)-6-(3-pyridinylmethoxy)-4-(8-quinolinylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-(oxan-4-ylmethyl)-6-(pyridin-3-ylmethoxy)-4-(quinolin-8-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(3-pyridylmethoxy)-4-(8-quinolylmethyl)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2CC(CN(CC2=O)CC3=CC=CC4=C3N=CC=C4)OCC5=CN=CC=C5

Isomeric SMILES

C1COCCC1CN2CC(CN(CC2=O)CC3=CC=CC4=C3N=CC=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C27H32N4O3/c32-26-19-30(16-24-6-1-5-23-7-3-11-29-27(23)24)17-25(34-20-22-4-2-10-28-14-22)18-31(26)15-21-8-12-33-13-9-21/h1-7,10-11,14,21,25H,8-9,12-13,15-20H2