(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-[4-(1-morpholin-4-ylethyl)phenyl]-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-[4-(1-morpholin-4-ylethyl)phenyl]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxy-methylene]-2-[4-(1-morpholinoethyl)phenyl]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-[4-[1-(4-morpholinyl)ethyl]phenyl]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-[4-(1-morpholin-4-ylethyl)phenyl]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(o-veratrylamino)methylene]-2-[4-(1-morpholinoethyl)phenyl]-1H-pyrimidine-4,5-quinone Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NC(=O)C(=O)C(=C(NCC3=C(C(=CC=C3)OC)OC)O)N2)N4CCOCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=NC(=O)C(=O)/C(=C(\NCC3=C(C(=CC=C3)OC)OC)/O)/N2)N4CCOCC4

InChI

InChI=1S/C26H30N4O6/c1-16(30-11-13-36-14-12-30)17-7-9-18(10-8-17)24-28-21(22(31)26(33)29-24)25(32)27-15-19-5-4-6-20(34-2)23(19)35-3/h4-10,16,27,32H,11-15H2,1-3H3,(H,28,29,33)/b25-21-