2-[2-methyl-3-(2-methyl-5-pyridin-2-yl-3-quinolin-2-yl-phenyl)-5-pyridin-2-yl-phenyl]quinoline

Systemtic Name: 2-[2-methyl-3-(2-methyl-5-pyridin-2-yl-3-quinolin-2-yl-phenyl)-5-pyridin-2-yl-phenyl]quinoline Openeye Name: 2-[2-methyl-3-[2-methyl-5-(2-pyridyl)-3-(2-quinolyl)phenyl]-5-(2-pyridyl)phenyl]quinoline CAS Name: 2-[2-methyl-3-[2-methyl-5-(2-pyridinyl)-3-(2-quinolinyl)phenyl]-5-(2-pyridinyl)phenyl]quinoline IUPAC Name: 2-[2-methyl-3-(2-methyl-5-pyridin-2-yl-3-quinolin-2-ylphenyl)-5-pyridin-2-ylphenyl]quinoline Traditional Name: 2-[2-methyl-3-[2-methyl-5-(2-pyridyl)-3-(2-quinolyl)phenyl]-5-(2-pyridyl)phenyl]quinoline Formula: C42H30N4 MolecularWeight: 590.7144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=NC3=CC=CC=C3C=C2)C4=CC=CC=N4)C5=C(C(=CC(=C5)C6=CC=CC=N6)C7=NC8=CC=CC=C8C=C7)C

Isomeric SMILES

CC1=C(C=C(C=C1C2=NC3=CC=CC=C3C=C2)C4=CC=CC=N4)C5=C(C(=CC(=C5)C6=CC=CC=N6)C7=NC8=CC=CC=C8C=C7)C

InChI

InChI=1S/C42H30N4/c1-27-33(23-31(37-13-7-9-21-43-37)25-35(27)41-19-17-29-11-3-5-15-39(29)45-41)34-24-32(38-14-8-10-22-44-38)26-36(28(34)2)42-20-18-30-12-4-6-16-40(30)46-42/h3-26H,1-2H3