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

Systemtic Name: 1-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-[2-oxo-2-(1-piperidyl)ethyl]-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-oxo-2-(1-piperidinyl)ethyl]-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(2-oxo-2-piperidin-1-ylethyl)-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-keto-2-piperidino-ethyl)-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCCCC3)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCCCC3)C

InChI

InChI=1S/C18H24N4O4/c1-3-11-26-13-7-8-19-16-15(13)17(24)22(18(25)20(16)2)12-14(23)21-9-5-4-6-10-21/h7-8H,3-6,9-12H2,1-2H3