1-methyl-8-[(3-nitrophenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium

Systemtic Name: 1-methyl-8-[(3-nitrophenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium Openeye Name: 1-methyl-8-[(3-nitrophenyl)methylene]-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium CAS Name: 1-methyl-8-[(3-nitrophenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium IUPAC Name: 1-methyl-8-[(3-nitrophenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium Traditional Name: 1-methyl-8-(3-nitrobenzylidene)-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium Formula: C29H25N2O2+ MolecularWeight: 433.521

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C2=C1C(=CC3=CC(=CC=C3)[N+](=O)[O-])CCC2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(C=C(C2=C1C(=CC3=CC(=CC=C3)[N+](=O)[O-])CCC2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N2O2/c1-30-28(23-13-6-3-7-14-23)20-27(22-11-4-2-5-12-22)26-17-9-15-24(29(26)30)18-21-10-8-16-25(19-21)31(32)33/h2-8,10-14,16,18-20H,9,15,17H2,1H3/q+1