8-methyl-N-(2-methylpropyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCC(C)C

InChI

InChI=1S/C14H17N3O3/c1-8(2)7-15-12(18)11-13(19)16-10-6-9(3)4-5-17(10)14(11)20/h4-6,8,20H,7H2,1-3H3,(H,15,18)