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

Systemtic Name: 6-ethyl-1-methyl-3-(2-morpholin-4-ylethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-ethyl-1-methyl-3-(2-morpholinoethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-ethyl-1-methyl-3-[2-(4-morpholinyl)ethyl]-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-ethyl-1-methyl-3-(2-morpholin-4-ylethyl)-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-ethyl-1-methyl-3-(2-morpholinoethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1CC)N(C(=O)N(C2=O)CCN3CCOCC3)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1CC)N(C(=O)N(C2=O)CCN3CCOCC3)C

InChI

InChI=1S/C19H28N4O4/c1-4-10-27-16-14(5-2)13-20-17-15(16)18(24)23(19(25)21(17)3)7-6-22-8-11-26-12-9-22/h13H,4-12H2,1-3H3