4-methyl-1,2-diphenyl-3H-cyclopenta[b]quinolin-4-ium

Systemtic Name: 4-methyl-1,2-diphenyl-3H-cyclopenta[b]quinolin-4-ium Openeye Name: 4-methyl-1,2-diphenyl-3H-cyclopenta[b]quinolin-4-ium CAS Name: 4-methyl-1,2-diphenyl-3H-cyclopenta[b]quinolin-4-ium IUPAC Name: 4-methyl-1,2-diphenyl-3H-cyclopenta[b]quinolin-4-ium Traditional Name: 4-methyl-1,2-diphenyl-3H-cyclopenta[b]quinolin-4-ium Formula: C25H20N+ MolecularWeight: 334.433

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CC(=C(C2=CC3=CC=CC=C31)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C2CC(=C(C2=CC3=CC=CC=C31)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N/c1-26-23-15-9-8-14-20(23)16-22-24(26)17-21(18-10-4-2-5-11-18)25(22)19-12-6-3-7-13-19/h2-16H,17H2,1H3/q+1