3-ethyl-2,6-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one; 2-oxidanylbenzoate

Systemtic Name: 3-ethyl-2,6-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one; 2-oxidanylbenzoate Openeye Name: 3-ethyl-2,6-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one; 2-hydroxybenzoate CAS Name: 3-ethyl-2,6-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one; 2-hydroxybenzoate IUPAC Name: 3-ethyl-2,6-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one; 2-hydroxybenzoate Traditional Name: 3-ethyl-2,6-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one; salicylate Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC=CC(=[N+]2C1=O)C)C.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CCC1=C(NC2=CC=CC(=[N+]2C1=O)C)C.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C12H14N2O.C7H6O3/c1-4-10-9(3)13-11-7-5-6-8(2)14(11)12(10)15;8-6-4-2-1-3-5(6)7(9)10/h5-7H,4H2,1-3H3;1-4,8H,(H,9,10)