2-[3-methyl-4-(3-methyl-6-phenyl-2-quinolin-2-yl-pyridin-4-yl)-6-phenyl-pyridin-2-yl]quinoline

Systemtic Name: 2-[3-methyl-4-(3-methyl-6-phenyl-2-quinolin-2-yl-pyridin-4-yl)-6-phenyl-pyridin-2-yl]quinoline Openeye Name: 2-[3-methyl-4-[3-methyl-6-phenyl-2-(2-quinolyl)-4-pyridyl]-6-phenyl-2-pyridyl]quinoline CAS Name: 2-[3-methyl-4-[3-methyl-6-phenyl-2-(2-quinolinyl)-4-pyridinyl]-6-phenyl-2-pyridinyl]quinoline IUPAC Name: 2-[3-methyl-4-(3-methyl-6-phenyl-2-quinolin-2-ylpyridin-4-yl)-6-phenylpyridin-2-yl]quinoline Traditional Name: 2-[3-methyl-4-[3-methyl-6-phenyl-2-(2-quinolyl)-4-pyridyl]-6-phenyl-2-pyridyl]quinoline Formula: C42H30N4 MolecularWeight: 590.7144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1C2=CC(=NC(=C2C)C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)C7=NC8=CC=CC=C8C=C7

Isomeric SMILES

CC1=C(N=C(C=C1C2=CC(=NC(=C2C)C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)C7=NC8=CC=CC=C8C=C7

InChI

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