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

Systemtic Name: 9-methyl-4-oxidanyl-2-oxidanylidene-N-phenethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-9-methyl-2-oxo-N-phenethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-9-methyl-2-oxo-N-phenethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-9-methyl-2-oxo-N-phenethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-9-methyl-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-12-6-5-11-21-15(12)20-17(23)14(18(21)24)16(22)19-10-9-13-7-3-2-4-8-13/h2-8,11H,9-10H2,1H3,(H2,19,22,23,24)/p+1