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

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

Systemtic Name:methyl 4-azanyl-5-(4-methoxyphenyl)-7-methyl-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 4-amino-5-(4-methoxyphenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-5-(4-methoxyphenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 4-amino-5-(4-methoxyphenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-2-keto-5-(4-methoxyphenyl)-7-methyl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C17H18N4O4
MolecularWeight: 342.34922
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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)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C17H18N4O4/c1-8-11(16(22)25-3)12(9-4-6-10(24-2)7-5-9)13-14(18)20-17(23)21-15(13)19-8/h4-7,12H,1-3H3,(H4,18,19,20,21,23)


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