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

Systemtic Name: methyl 4-azanyl-7-methyl-5-(4-methylphenyl)-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(NC(=O)N=C3NC(=C2C(=O)OC)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(NC(=O)N=C3NC(=C2C(=O)OC)C)N

InChI

InChI=1S/C17H18N4O3/c1-8-4-6-10(7-5-8)12-11(16(22)24-3)9(2)19-15-13(12)14(18)20-17(23)21-15/h4-7,12H,1-3H3,(H4,18,19,20,21,23)