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

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

Systemtic Name:2,3-dimethoxy-5-methyl-6-[(3-morpholin-4-ylcarbonyl-4-pyridin-4-yl-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione
Openeye Name:2,3-dimethoxy-5-methyl-6-[[3-(morpholine-4-carbonyl)-4-(4-pyridyl)phenyl]methyl]-1,4-benzoquinone
CAS Name:2,3-dimethoxy-5-methyl-6-[[3-[4-morpholinyl(oxo)methyl]-4-pyridin-4-ylphenyl]methyl]cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2,3-dimethoxy-5-methyl-6-[[3-(morpholine-4-carbonyl)-4-pyridin-4-ylphenyl]methyl]cyclohexa-2,5-diene-1,4-dione
Traditional Name:2,3-dimethoxy-5-methyl-6-[3-(morpholine-4-carbonyl)-4-(4-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)C3=CC=NC=C3)C(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C3=CC=NC=C3)C(=O)N4CCOCC4


InChI

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


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