N-[4-(2-tert-butyl-4-oxidanylidene-1H-pyrido[3,4-d]pyrimidin-5-yl)pyridin-3-yl]pentanamide

Systemtic Name: N-[4-(2-tert-butyl-4-oxidanylidene-1H-pyrido[3,4-d]pyrimidin-5-yl)pyridin-3-yl]pentanamide Openeye Name: N-[4-(2-tert-butyl-4-oxo-1H-pyrido[3,4-d]pyrimidin-5-yl)-3-pyridyl]pentanamide CAS Name: N-[4-(2-tert-butyl-4-oxo-1H-pyrido[3,4-d]pyrimidin-5-yl)-3-pyridinyl]pentanamide IUPAC Name: N-[4-(2-tert-butyl-4-oxo-1H-pyrido[3,4-d]pyrimidin-5-yl)pyridin-3-yl]pentanamide Traditional Name: N-[4-(2-tert-butyl-4-keto-1H-pyrido[3,4-d]pyrimidin-5-yl)-3-pyridyl]valeramide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=CN=C1)C2=CN=CC3=C2C(=O)N=C(N3)C(C)(C)C

Isomeric SMILES

CCCCC(=O)NC1=C(C=CN=C1)C2=CN=CC3=C2C(=O)N=C(N3)C(C)(C)C

InChI

InChI=1S/C21H25N5O2/c1-5-6-7-17(27)24-15-11-22-9-8-13(15)14-10-23-12-16-18(14)19(28)26-20(25-16)21(2,3)4/h8-12H,5-7H2,1-4H3,(H,24,27)(H,25,26,28)