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

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

Isomeric SMILES

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

InChI

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