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

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

Systemtic Name:ethyl 4-azanyl-7-methyl-2-oxidanylidene-5-(3-phenylmethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-amino-5-(3-benzyloxyphenyl)-7-methyl-2-oxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-7-methyl-2-oxo-5-(3-phenylmethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-7-methyl-2-oxo-5-(3-phenylmethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-5-(3-benzoxyphenyl)-2-keto-7-methyl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C24H24N4O4
MolecularWeight: 432.47176
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=O)NC(=C2C1C3=CC(=CC=C3)OCC4=CC=CC=C4)N)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=O)NC(=C2C1C3=CC(=CC=C3)OCC4=CC=CC=C4)N)C


InChI

InChI=1S/C24H24N4O4/c1-3-31-23(29)18-14(2)26-22-20(21(25)27-24(30)28-22)19(18)16-10-7-11-17(12-16)32-13-15-8-5-4-6-9-15/h4-12,19H,3,13H2,1-2H3,(H4,25,26,27,28,30)


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