3-oxidanylidene-2,4-diphenyl-pyrimido[1,2-a]quinolin-11-ium-1-olate

Systemtic Name: 3-oxidanylidene-2,4-diphenyl-pyrimido[1,2-a]quinolin-11-ium-1-olate Openeye Name: 3-oxo-2,4-diphenyl-pyrimido[1,2-a]quinolin-11-ium-1-olate CAS Name: 3-oxo-2,4-diphenyl-1-pyrimido[1,2-a]quinolin-11-iumolate IUPAC Name: 3-oxo-2,4-diphenylpyrimido[1,2-a]quinolin-11-ium-1-olate Traditional Name: 3-keto-2,4-diphenyl-pyrimido[1,2-a]quinolin-11-ium-1-olate Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+]3=C(C=CC4=CC=CC=C43)N(C2=O)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+]3=C(C=CC4=CC=CC=C43)N(C2=O)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C24H16N2O2/c27-23-22(18-10-3-1-4-11-18)24(28)26-20-14-8-7-9-17(20)15-16-21(26)25(23)19-12-5-2-6-13-19/h1-16H