8-[2-(4-methylphenyl)-6-quinolin-8-yl-pyridin-4-yl]quinoline

Systemtic Name: 8-[2-(4-methylphenyl)-6-quinolin-8-yl-pyridin-4-yl]quinoline Openeye Name: 8-[2-(p-tolyl)-6-(8-quinolyl)-4-pyridyl]quinoline CAS Name: 8-[2-(4-methylphenyl)-6-(8-quinolinyl)-4-pyridinyl]quinoline IUPAC Name: 8-[2-(4-methylphenyl)-6-quinolin-8-ylpyridin-4-yl]quinoline Traditional Name: 8-[2-(p-tolyl)-6-(8-quinolyl)-4-pyridyl]quinoline Formula: C30H21N3 MolecularWeight: 423.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H21N3/c1-20-12-14-21(15-13-20)27-18-24(25-10-2-6-22-8-4-16-31-29(22)25)19-28(33-27)26-11-3-7-23-9-5-17-32-30(23)26/h2-19H,1H3