1-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5-propoxy-6-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5-propoxy-6-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C22H32N4O4/c1-5-7-16-13-23-20-18(19(16)30-12-6-2)21(28)26(22(29)24(20)4)14-17(27)25-10-8-15(3)9-11-25/h13,15H,5-12,14H2,1-4H3