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

Systemtic Name: 1-methyl-3-(2-piperidin-1-ylethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-[2-(1-piperidyl)ethyl]-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-(1-piperidinyl)ethyl]-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(2-piperidin-1-ylethyl)-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-3-(2-piperidinoethyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CCN3CCCCC3)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CCN3CCCCC3)C

InChI

InChI=1S/C18H26N4O3/c1-3-13-25-14-7-8-19-16-15(14)17(23)22(18(24)20(16)2)12-11-21-9-5-4-6-10-21/h7-8H,3-6,9-13H2,1-2H3