(6Z)-2-(1-ethanoylpyrrolidin-2-yl)-6-[[(2-methoxyphenyl)methylamino]-oxidanyl-methylidene]-3-methyl-pyrimidine-4,5-dione

Systemtic Name: (6Z)-2-(1-ethanoylpyrrolidin-2-yl)-6-[[(2-methoxyphenyl)methylamino]-oxidanyl-methylidene]-3-methyl-pyrimidine-4,5-dione Openeye Name: (6Z)-2-(1-acetylpyrrolidin-2-yl)-6-[hydroxy-[(2-methoxyphenyl)methylamino]methylene]-3-methyl-pyrimidine-4,5-dione CAS Name: (6Z)-2-(1-acetyl-2-pyrrolidinyl)-6-[hydroxy-[(2-methoxyphenyl)methylamino]methylidene]-3-methylpyrimidine-4,5-dione IUPAC Name: (6Z)-2-(1-acetylpyrrolidin-2-yl)-6-[hydroxy-[(2-methoxyphenyl)methylamino]methylidene]-3-methylpyrimidine-4,5-dione Traditional Name: (6Z)-2-(1-acetylpyrrolidin-2-yl)-6-[hydroxy-(o-anisylamino)methylene]-3-methyl-pyrimidine-4,5-quinone Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC(=C(NCC3=CC=CC=C3OC)O)C(=O)C(=O)N2C

Isomeric SMILES

CC(=O)N1CCCC1C2=N/C(=C(/NCC3=CC=CC=C3OC)\O)/C(=O)C(=O)N2C

InChI

InChI=1S/C20H24N4O5/c1-12(25)24-10-6-8-14(24)18-22-16(17(26)20(28)23(18)2)19(27)21-11-13-7-4-5-9-15(13)29-3/h4-5,7,9,14,21,27H,6,8,10-11H2,1-3H3/b19-16-