(6Z)-2-cyclopentyl-6-[[(2,4-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-2-cyclopentyl-6-[[(2,4-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-2-cyclopentyl-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxy-methylene]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-2-cyclopentyl-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxymethylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-2-cyclopentyl-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxymethylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-2-cyclopentyl-6-[[(2,4-dimethoxybenzyl)amino]-hydroxy-methylene]-1H-pyrimidine-4,5-quinone Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=C2C(=O)C(=O)N=C(N2)C3CCCC3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN/C(=C/2\C(=O)C(=O)N=C(N2)C3CCCC3)/O)OC

InChI

InChI=1S/C19H23N3O5/c1-26-13-8-7-12(14(9-13)27-2)10-20-18(24)15-16(23)19(25)22-17(21-15)11-5-3-4-6-11/h7-9,11,20,24H,3-6,10H2,1-2H3,(H,21,22,25)/b18-15-