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

Systemtic Name: N-(4-acetamidophenyl)-2,4-bis(azanyl)-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2,4-diamino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2,4-diamino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2,4-diamino-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,4-diamino-7-keto-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C16H17N7O3 MolecularWeight: 355.35128

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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)N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7O3/c1-7(24)19-8-2-4-9(5-3-8)20-15(26)10-6-11(25)21-14-12(10)13(17)22-16(18)23-14/h2-5,10H,6H2,1H3,(H,19,24)(H,20,26)(H5,17,18,21,22,23,25)