3-tert-butyl-4-oxidanyl-1-phenyl-pyrido[1,2-a]pyrimidin-5-ium-2-one

Systemtic Name: 3-tert-butyl-4-oxidanyl-1-phenyl-pyrido[1,2-a]pyrimidin-5-ium-2-one Openeye Name: 3-tert-butyl-4-hydroxy-1-phenyl-pyrido[1,2-a]pyrimidin-5-ium-2-one CAS Name: 3-tert-butyl-4-hydroxy-1-phenyl-2-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-tert-butyl-4-hydroxy-1-phenylpyrido[1,2-a]pyrimidin-5-ium-2-one Traditional Name: 3-tert-butyl-4-hydroxy-1-phenyl-pyrido[1,2-a]pyrimidin-5-ium-2-one Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C([N+]2=CC=CC=C2N(C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=C([N+]2=CC=CC=C2N(C1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O2/c1-18(2,3)15-16(21)19-12-8-7-11-14(19)20(17(15)22)13-9-5-4-6-10-13/h4-12H,1-3H3/p+1