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

Systemtic Name: 9-methyl-4-oxidanyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-9-methyl-2-oxo-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-9-methyl-2-oxo-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-9-methyl-2-oxo-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-9-methyl-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-11-7-6-10-21-15(11)20-17(23)14(18(21)24)16(22)19-12(2)13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H2,19,22,23,24)/p+1/t12-/m1/s1