7-azanyl-2-tert-butyl-4-[2-(1H-imidazol-5-yl)ethylamino]pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-2-tert-butyl-4-[2-(1H-imidazol-5-yl)ethylamino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-2-tert-butyl-4-[2-(1H-imidazol-5-yl)ethylamino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-2-tert-butyl-4-[2-(1H-imidazol-5-yl)ethylamino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-2-tert-butyl-4-[2-(1H-imidazol-5-yl)ethylamino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-2-tert-butyl-4-[2-(1H-imidazol-5-yl)ethylamino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C17H22N8O MolecularWeight: 354.40958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=NC(=C(C=C2C(=N1)NCCC3=CN=CN3)C(=O)N)N

Isomeric SMILES

CC(C)(C)C1=NC2=NC(=C(C=C2C(=N1)NCCC3=CN=CN3)C(=O)N)N

InChI

InChI=1S/C17H22N8O/c1-17(2,3)16-24-14(21-5-4-9-7-20-8-22-9)11-6-10(13(19)26)12(18)23-15(11)25-16/h6-8H,4-5H2,1-3H3,(H2,19,26)(H,20,22)(H3,18,21,23,24,25)