N-butan-2-yl-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-butan-2-yl-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-sec-butyl-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-butan-2-yl-4-hydroxy-8-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-butan-2-yl-4-hydroxy-8-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-sec-butyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N2C=CC(=CC2=NC1=O)C)O

Isomeric SMILES

CCC(C)NC(=O)C1=C(N2C=CC(=CC2=NC1=O)C)O

InChI

InChI=1S/C14H17N3O3/c1-4-9(3)15-12(18)11-13(19)16-10-7-8(2)5-6-17(10)14(11)20/h5-7,9,20H,4H2,1-3H3,(H,15,18)