1-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCCC3)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCCC3)C

InChI

InChI=1S/C17H22N4O4/c1-3-10-25-12-6-7-18-15-14(12)16(23)21(17(24)19(15)2)11-13(22)20-8-4-5-9-20/h6-7H,3-5,8-11H2,1-2H3