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

Systemtic Name: ethyl 4-azanyl-7-methyl-5-(4-methylphenyl)-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-7-methyl-2-oxo-5-(p-tolyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-methyl-5-(4-methylphenyl)-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-7-methyl-5-(4-methylphenyl)-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-keto-7-methyl-5-(p-tolyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-4-25-17(23)12-10(3)20-16-14(15(19)21-18(24)22-16)13(12)11-7-5-9(2)6-8-11/h5-8,13H,4H2,1-3H3,(H4,19,20,21,22,24)