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

Systemtic Name: ethyl 4-azanyl-5-(4-methoxycarbonylphenyl)-7-methyl-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-(4-methoxycarbonylphenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(4-methoxycarbonylphenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-(4-methoxycarbonylphenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-carbomethoxyphenyl)-2-keto-7-methyl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=O)NC(=C2C1C3=CC=C(C=C3)C(=O)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=O)NC(=C2C1C3=CC=C(C=C3)C(=O)OC)N)C

InChI

InChI=1S/C19H20N4O5/c1-4-28-18(25)12-9(2)21-16-14(15(20)22-19(26)23-16)13(12)10-5-7-11(8-6-10)17(24)27-3/h5-8,13H,4H2,1-3H3,(H4,20,21,22,23,26)