1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-4-(quinolin-4-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-4-(quinolin-4-ylmethyl)-1,4-diazepan-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-(3-pyridylmethoxy)-4-(4-quinolylmethyl)-1,4-diazepan-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-6-(3-pyridinylmethoxy)-4-(4-quinolinylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-4-(quinolin-4-ylmethyl)-1,4-diazepan-2-one Traditional Name: 1-p-anisyl-6-(3-pyridylmethoxy)-4-(4-quinolylmethyl)-1,4-diazepan-2-one Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)CC3=CC=NC4=CC=CC=C34)OCC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)CC3=CC=NC4=CC=CC=C34)OCC5=CN=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-35-25-10-8-22(9-11-25)16-33-19-26(36-21-23-5-4-13-30-15-23)18-32(20-29(33)34)17-24-12-14-31-28-7-3-2-6-27(24)28/h2-15,26H,16-21H2,1H3