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

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

Systemtic Name:ethyl 4-azanyl-7-methyl-2-oxidanylidene-5-(3-phenoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-amino-7-methyl-2-oxo-5-(3-phenoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-7-methyl-2-oxo-5-(3-phenoxyphenyl)-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-phenoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-2-keto-7-methyl-5-(3-phenoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C23H22N4O4
MolecularWeight: 418.44518
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=O)NC(=C2C1C3=CC(=CC=C3)OC4=CC=CC=C4)N)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=O)NC(=C2C1C3=CC(=CC=C3)OC4=CC=CC=C4)N)C


InChI

InChI=1S/C23H22N4O4/c1-3-30-22(28)17-13(2)25-21-19(20(24)26-23(29)27-21)18(17)14-8-7-11-16(12-14)31-15-9-5-4-6-10-15/h4-12,18H,3H2,1-2H3,(H4,24,25,26,27,29)


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