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1-(phenylmethyl)-6-(pyridin-3-ylmethoxy)-4-quinolin-6-ylcarbonyl-1,4-diazepan-2-one

1-(phenylmethyl)-6-(pyridin-3-ylmethoxy)-4-quinolin-6-ylcarbonyl-1,4-diazepan-2-one

Systemtic Name:1-(phenylmethyl)-6-(pyridin-3-ylmethoxy)-4-quinolin-6-ylcarbonyl-1,4-diazepan-2-one
Openeye Name:1-benzyl-6-(3-pyridylmethoxy)-4-(quinoline-6-carbonyl)-1,4-diazepan-2-one
CAS Name:4-[oxo(6-quinolinyl)methyl]-1-(phenylmethyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one
IUPAC Name:1-benzyl-6-(pyridin-3-ylmethoxy)-4-(quinoline-6-carbonyl)-1,4-diazepan-2-one
Traditional Name:1-benzyl-6-(3-pyridylmethoxy)-4-(quinoline-6-carbonyl)-1,4-diazepan-2-one
Formula: C28H26N4O3
MolecularWeight: 466.53104
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)CN1C(=O)C2=CC3=C(C=C2)N=CC=C3)CC4=CC=CC=C4)OCC5=CN=CC=C5


Isomeric SMILES

C1C(CN(C(=O)CN1C(=O)C2=CC3=C(C=C2)N=CC=C3)CC4=CC=CC=C4)OCC5=CN=CC=C5


InChI

InChI=1S/C28H26N4O3/c33-27-19-32(28(34)24-10-11-26-23(14-24)9-5-13-30-26)18-25(35-20-22-8-4-12-29-15-22)17-31(27)16-21-6-2-1-3-7-21/h1-15,25H,16-20H2


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