3-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-oxidanylidene-1-phenyl-quinolin-2-olate

Systemtic Name: 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-oxidanylidene-1-phenyl-quinolin-2-olate Openeye Name: 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-oxo-1-phenyl-quinolin-2-olate CAS Name: 3-[4-(dimethylamino)-1-pyridin-1-iumyl]-4-oxo-1-phenyl-2-quinolinolate IUPAC Name: 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-oxo-1-phenylquinolin-2-olate Traditional Name: 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-keto-1-phenyl-quinolin-2-olate Formula: C22H19N3O2 MolecularWeight: 357.40516

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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