N-(2-methylbutan-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-tert-amyl-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CN=C2C=CC=CN2C1=O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CN=C2C=CC=CN2C1=O

InChI

InChI=1S/C14H17N3O2/c1-4-14(2,3)16-12(18)10-9-15-11-7-5-6-8-17(11)13(10)19/h5-9H,4H2,1-3H3,(H,16,18)