2-[(E)-(1,2-diphenylquinolin-4-ylidene)methyl]-4-methyl-[1,3]oxazolo[4,5-b]pyridin-4-ium hydroiodide

Systemtic Name: 2-[(E)-(1,2-diphenylquinolin-4-ylidene)methyl]-4-methyl-[1,3]oxazolo[4,5-b]pyridin-4-ium hydroiodide Openeye Name: 2-[(E)-(1,2-diphenyl-4-quinolylidene)methyl]-4-methyl-oxazolo[4,5-b]pyridin-4-ium hydroiodide CAS Name: 2-[(E)-(1,2-diphenyl-4-quinolinylidene)methyl]-4-methyloxazolo[4,5-b]pyridin-4-ium hydroiodide IUPAC Name: 2-[(E)-(1,2-diphenylquinolin-4-ylidene)methyl]-4-methyl-[1,3]oxazolo[4,5-b]pyridin-4-ium hydroiodide Traditional Name: 2-[(E)-(1,2-diphenyl-4-quinolylidene)methyl]-4-methyl-oxazolo[4,5-b]pyridin-4-ium hydroiodide Formula: C29H23IN3O+ MolecularWeight: 556.41689

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1N=C(O2)C=C3C=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6.I

Isomeric SMILES

C[N+]1=CC=CC2=C1N=C(O2)/C=C/3\C=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6.I

InChI

InChI=1S/C29H22N3O.HI/c1-31-18-10-17-27-29(31)30-28(33-27)20-22-19-26(21-11-4-2-5-12-21)32(23-13-6-3-7-14-23)25-16-9-8-15-24(22)25;/h2-20H,1H3;1H/q+1;