3-[4-(dimethylamino)pyridin-1-ium-1-yl]-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-[4-(dimethylamino)-1-pyridin-1-iumyl]-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-2-hydroxy-1-phenyl-4-quinolone Formula: C22H20N3O2+ MolecularWeight: 358.4131

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H19N3O2/c1-23(2)16-12-14-24(15-13-16)20-21(26)18-10-6-7-11-19(18)25(22(20)27)17-8-4-3-5-9-17/h3-15H,1-2H3/p+1