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

Systemtic Name: (6E)-6-[[(3-chloranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-pyridin-3-yl-pyrimidine-4,5-dione Openeye Name: (6E)-6-[[(3-chloro-4-methyl-phenyl)methylamino]-hydroxy-methylene]-3-methyl-2-(3-pyridyl)pyrimidine-4,5-dione CAS Name: (6E)-6-[[(3-chloro-4-methylphenyl)methylamino]-hydroxymethylidene]-3-methyl-2-(3-pyridinyl)pyrimidine-4,5-dione IUPAC Name: (6E)-6-[[(3-chloro-4-methylphenyl)methylamino]-hydroxymethylidene]-3-methyl-2-pyridin-3-ylpyrimidine-4,5-dione Traditional Name: (6E)-6-[[(3-chloro-4-methyl-benzyl)amino]-hydroxy-methylene]-3-methyl-2-(3-pyridyl)pyrimidine-4,5-quinone Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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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)Cl

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)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-11-5-6-12(8-14(11)20)9-22-18(26)15-16(25)19(27)24(2)17(23-15)13-4-3-7-21-10-13/h3-8,10,22,26H,9H2,1-2H3/b18-15+