8-methyl-4-oxidanyl-2-oxidanylidene-N-[(1S,5R)-3,3,5-trimethylcyclohexyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-[(1S,5R)-3,3,5-trimethylcyclohexyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-[(1S,5R)-3,3,5-trimethylcyclohexyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-[(1S,5R)-3,3,5-trimethylcyclohexyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-[(1S,5R)-3,3,5-trimethylcyclohexyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-[(1S,5R)-3,3,5-trimethylcyclohexyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C2=C([N+]3=C(C=C(C=C3)C)NC2=O)O

Isomeric SMILES

C[C@H]1C[C@@H](CC(C1)(C)C)NC(=O)C2=C([N+]3=C(C=C(C=C3)C)NC2=O)O

InChI

InChI=1S/C19H25N3O3/c1-11-5-6-22-14(8-11)21-17(24)15(18(22)25)16(23)20-13-7-12(2)9-19(3,4)10-13/h5-6,8,12-13H,7,9-10H2,1-4H3,(H2,20,23,24,25)/p+1/t12-,13-/m0/s1