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

Systemtic Name: 1-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(2-morpholino-2-oxo-ethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-keto-2-morpholino-ethyl)-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCOCC3)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCOCC3)C

InChI

InChI=1S/C17H22N4O5/c1-3-8-26-12-4-5-18-15-14(12)16(23)21(17(24)19(15)2)11-13(22)20-6-9-25-10-7-20/h4-5H,3,6-11H2,1-2H3