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

Systemtic Name: N-(4-acetamidophenyl)-4-azanyl-2-morpholin-4-yl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-amino-2-morpholino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(4-acetamidophenyl)-4-amino-2-(4-morpholinyl)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4-amino-2-morpholin-4-yl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-amino-7-keto-2-morpholino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C20H23N7O4 MolecularWeight: 425.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCOCC4)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCOCC4)N

InChI

InChI=1S/C20H23N7O4/c1-11(28)22-12-2-4-13(5-3-12)23-19(30)14-10-15(29)24-18-16(14)17(21)25-20(26-18)27-6-8-31-9-7-27/h2-5,14H,6-10H2,1H3,(H,22,28)(H,23,30)(H3,21,24,25,26,29)