4-(4-methylphenyl)-1,3-diphenyl-3H-benzo[f]quinoline

Systemtic Name: 4-(4-methylphenyl)-1,3-diphenyl-3H-benzo[f]quinoline Openeye Name: 1,3-diphenyl-4-(p-tolyl)-3H-benzo[f]quinoline CAS Name: 4-(4-methylphenyl)-1,3-diphenyl-3H-benzo[f]quinoline IUPAC Name: 4-(4-methylphenyl)-1,3-diphenyl-3H-benzo[f]quinoline Traditional Name: 1,3-diphenyl-4-(p-tolyl)-3H-benzo[f]quinoline Formula: C32H25N MolecularWeight: 423.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C=C(C3=C2C=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C=C(C3=C2C=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N/c1-23-16-19-27(20-17-23)33-30-21-18-25-12-8-9-15-28(25)32(30)29(24-10-4-2-5-11-24)22-31(33)26-13-6-3-7-14-26/h2-22,31H,1H3