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4-azanyl-N-(2,5-dimethoxyphenyl)-2-morpholin-4-yl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide

4-azanyl-N-(2,5-dimethoxyphenyl)-2-morpholin-4-yl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:4-azanyl-N-(2,5-dimethoxyphenyl)-2-morpholin-4-yl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
Openeye Name:4-amino-N-(2,5-dimethoxyphenyl)-2-morpholino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
CAS Name:4-amino-N-(2,5-dimethoxyphenyl)-2-(4-morpholinyl)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:4-amino-N-(2,5-dimethoxyphenyl)-2-morpholin-4-yl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4-amino-N-(2,5-dimethoxyphenyl)-7-keto-2-morpholino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
Formula: C20H24N6O5
MolecularWeight: 428.44176
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCOCC4)N


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCOCC4)N


InChI

InChI=1S/C20H24N6O5/c1-29-11-3-4-14(30-2)13(9-11)22-19(28)12-10-15(27)23-18-16(12)17(21)24-20(25-18)26-5-7-31-8-6-26/h3-4,9,12H,5-8,10H2,1-2H3,(H,22,28)(H3,21,23,24,25,27)


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