4-(2,6-dimethoxypyridin-3-yl)carbonyl-6-methoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 4-(2,6-dimethoxypyridin-3-yl)carbonyl-6-methoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 4-(2,6-dimethoxypyridine-3-carbonyl)-6-methoxy-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 4-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-6-methoxy-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-(2,6-dimethoxypyridine-3-carbonyl)-6-methoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 4-(2,6-dimethoxynicotinoyl)-6-methoxy-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CC2=CN=CC=C2)C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

COC1CN(CC(=O)N(C1)CC2=CN=CC=C2)C(=O)C3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N4O5/c1-27-15-11-23(10-14-5-4-8-21-9-14)18(25)13-24(12-15)20(26)16-6-7-17(28-2)22-19(16)29-3/h4-9,15H,10-13H2,1-3H3