(2-methoxypyridin-4-yl)methyl 4-oxidanylidene-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate

Systemtic Name: (2-methoxypyridin-4-yl)methyl 4-oxidanylidene-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Openeye Name: (2-methoxy-4-pyridyl)methyl 3-benzyl-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate CAS Name: 4-oxo-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid (2-methoxy-4-pyridinyl)methyl ester IUPAC Name: (2-methoxypyridin-4-yl)methyl 3-benzyl-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Traditional Name: 3-benzyl-4-keto-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid (2-methoxy-4-pyridyl)methyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)COC(=O)N2CCC3=C(C2)C(=O)N(C=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC(=C1)COC(=O)N2CCC3=C(C2)C(=O)N(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c1-29-20-11-17(7-9-23-20)14-30-22(28)25-10-8-19-18(13-25)21(27)26(15-24-19)12-16-5-3-2-4-6-16/h2-7,9,11,15H,8,10,12-14H2,1H3