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2,3-dimethoxy-5-methyl-6-[(4-morpholin-4-ylcarbonyl-3-pyridin-3-yl-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione

2,3-dimethoxy-5-methyl-6-[(4-morpholin-4-ylcarbonyl-3-pyridin-3-yl-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2,3-dimethoxy-5-methyl-6-[(4-morpholin-4-ylcarbonyl-3-pyridin-3-yl-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione
Openeye Name:2,3-dimethoxy-5-methyl-6-[[4-(morpholine-4-carbonyl)-3-(3-pyridyl)phenyl]methyl]-1,4-benzoquinone
CAS Name:2,3-dimethoxy-5-methyl-6-[[4-[4-morpholinyl(oxo)methyl]-3-(3-pyridinyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2,3-dimethoxy-5-methyl-6-[[4-(morpholine-4-carbonyl)-3-pyridin-3-ylphenyl]methyl]cyclohexa-2,5-diene-1,4-dione
Traditional Name:2,3-dimethoxy-5-methyl-6-[4-(morpholine-4-carbonyl)-3-(3-pyridyl)benzyl]-p-benzoquinone
Formula: C26H26N2O6
MolecularWeight: 462.49444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C(=O)N3CCOCC3)C4=CN=CC=C4


Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C(=O)N3CCOCC3)C4=CN=CC=C4


InChI

InChI=1S/C26H26N2O6/c1-16-20(23(30)25(33-3)24(32-2)22(16)29)13-17-6-7-19(26(31)28-9-11-34-12-10-28)21(14-17)18-5-4-8-27-15-18/h4-8,14-15H,9-13H2,1-3H3


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