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

Systemtic Name: (3-methoxyphenyl)methyl 4-oxidanylidene-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Openeye Name: (3-methoxyphenyl)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 (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)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 m-anisyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-29-19-9-5-8-18(12-19)15-30-23(28)25-11-10-21-20(14-25)22(27)26(16-24-21)13-17-6-3-2-4-7-17/h2-9,12,16H,10-11,13-15H2,1H3