3-oxidanylidene-4-phenyl-2-(phenylmethyl)pyrimido[1,2-a]quinolin-11-ium-1-olate

Systemtic Name: 3-oxidanylidene-4-phenyl-2-(phenylmethyl)pyrimido[1,2-a]quinolin-11-ium-1-olate Openeye Name: 2-benzyl-3-oxo-4-phenyl-pyrimido[1,2-a]quinolin-11-ium-1-olate CAS Name: 3-oxo-4-phenyl-2-(phenylmethyl)-1-pyrimido[1,2-a]quinolin-11-iumolate IUPAC Name: 2-benzyl-3-oxo-4-phenylpyrimido[1,2-a]quinolin-11-ium-1-olate Traditional Name: 2-benzyl-3-keto-4-phenyl-pyrimido[1,2-a]quinolin-11-ium-1-olate Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C([N+]3=C(C=CC4=CC=CC=C43)N(C2=O)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C([N+]3=C(C=CC4=CC=CC=C43)N(C2=O)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C25H18N2O2/c28-24-21(17-18-9-3-1-4-10-18)25(29)27-22-14-8-7-11-19(22)15-16-23(27)26(24)20-12-5-2-6-13-20/h1-16H,17H2