3-[[methyl(phenyl)amino]methyl]-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one

Systemtic Name: 3-[[methyl(phenyl)amino]methyl]-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Openeye Name: 4-hydroxy-3-[(N-methylanilino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one CAS Name: 4-hydroxy-3-[(N-methylanilino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one IUPAC Name: 4-hydroxy-3-[(N-methylanilino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Traditional Name: 4-hydroxy-3-[(N-methylanilino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C([N+]2=CC=CC=C2NC1=O)O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C([N+]2=CC=CC=C2NC1=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-18(12-7-3-2-4-8-12)11-13-15(20)17-14-9-5-6-10-19(14)16(13)21/h2-10H,11H2,1H3,(H,20,21)/p+1