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

Systemtic Name: methyl 4-azanyl-7-methyl-2-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 4-amino-7-methyl-2-oxo-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-methyl-2-oxo-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 4-amino-7-methyl-2-oxo-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-keto-7-methyl-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=O)N=C2N1)N)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(NC(=O)N=C2N1)N)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC

InChI

InChI=1S/C19H22N4O6/c1-8-12(18(24)29-5)13(14-16(20)22-19(25)23-17(14)21-8)9-6-10(26-2)15(28-4)11(7-9)27-3/h6-7,13H,1-5H3,(H4,20,21,22,23,25)