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

Systemtic Name: 1-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C19H26N4O4/c1-4-11-27-14-5-8-20-17-16(14)18(25)23(19(26)21(17)3)12-15(24)22-9-6-13(2)7-10-22/h5,8,13H,4,6-7,9-12H2,1-3H3