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

Systemtic Name: 7-methyl-N-(2-methylbutan-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 7-methyl-N-(2-methylbutan-2-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 7-methyl-N-(2-methylbutan-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-tert-amyl-4-keto-7-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-5-15(3,4)17-13(19)11-8-16-12-7-6-10(2)9-18(12)14(11)20/h6-9H,5H2,1-4H3,(H,17,19)