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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-[2-oxo-2-(1-piperidyl)ethyl]pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-1-[2-oxo-2-(1-piperidinyl)ethyl]pyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-(2-oxo-2-piperidin-1-ylethyl)pyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-keto-2-piperidino-ethyl)-3-p-anisyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)N(C2=O)CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)N(C2=O)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O4/c1-30-17-9-7-16(8-10-17)14-26-21(28)20-18(6-5-11-23-20)25(22(26)29)15-19(27)24-12-3-2-4-13-24/h5-11H,2-4,12-15H2,1H3