(6E)-6-[[(3,4-dimethylphenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-pyridin-3-yl-pyrimidine-4,5-dione

Systemtic Name: (6E)-6-[[(3,4-dimethylphenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-pyridin-3-yl-pyrimidine-4,5-dione Openeye Name: (6E)-6-[[(3,4-dimethylphenyl)methylamino]-hydroxy-methylene]-3-methyl-2-(3-pyridyl)pyrimidine-4,5-dione CAS Name: (6E)-6-[[(3,4-dimethylphenyl)methylamino]-hydroxymethylidene]-3-methyl-2-(3-pyridinyl)pyrimidine-4,5-dione IUPAC Name: (6E)-6-[[(3,4-dimethylphenyl)methylamino]-hydroxymethylidene]-3-methyl-2-pyridin-3-ylpyrimidine-4,5-dione Traditional Name: (6E)-6-[[(3,4-dimethylbenzyl)amino]-hydroxy-methylene]-3-methyl-2-(3-pyridyl)pyrimidine-4,5-quinone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=C2C(=O)C(=O)N(C(=N2)C3=CN=CC=C3)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN/C(=C\2/C(=O)C(=O)N(C(=N2)C3=CN=CC=C3)C)/O)C

InChI

InChI=1S/C20H20N4O3/c1-12-6-7-14(9-13(12)2)10-22-19(26)16-17(25)20(27)24(3)18(23-16)15-5-4-8-21-11-15/h4-9,11,22,26H,10H2,1-3H3/b19-16+