(6Z)-8-ethyl-6-(oxidanylmethylidene)-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-5,7-dione

Systemtic Name: (6Z)-8-ethyl-6-(oxidanylmethylidene)-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-5,7-dione Openeye Name: (6Z)-8-ethyl-6-(hydroxymethylene)-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-5,7-dione CAS Name: (6Z)-8-ethyl-6-(hydroxymethylidene)-2-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidine-5,7-dione IUPAC Name: (6Z)-8-ethyl-6-(hydroxymethylidene)-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-5,7-dione Traditional Name: (6Z)-8-ethyl-6-(hydroxymethylene)-2-pyrrolidino-pyrido[2,3-d]pyrimidine-5,7-quinone Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C(=O)C(=CO)C1=O)N3CCCC3

Isomeric SMILES

CCN1C2=NC(=NC=C2C(=O)/C(=C/O)/C1=O)N3CCCC3

InChI

InChI=1S/C14H16N4O3/c1-2-18-12-9(11(20)10(8-19)13(18)21)7-15-14(16-12)17-5-3-4-6-17/h7-8,19H,2-6H2,1H3/b10-8-