2,6-bis(chloranyl)-3-[4-(4-methylphenyl)quinolin-2-yl]-4-phenyl-quinoline

Systemtic Name: 2,6-bis(chloranyl)-3-[4-(4-methylphenyl)quinolin-2-yl]-4-phenyl-quinoline Openeye Name: 2,6-dichloro-4-phenyl-3-[4-(p-tolyl)-2-quinolyl]quinoline CAS Name: 2,6-dichloro-3-[4-(4-methylphenyl)-2-quinolinyl]-4-phenylquinoline IUPAC Name: 2,6-dichloro-3-[4-(4-methylphenyl)quinolin-2-yl]-4-phenylquinoline Traditional Name: 2,6-dichloro-4-phenyl-3-[4-(p-tolyl)-2-quinolyl]quinoline Formula: C31H20Cl2N2 MolecularWeight: 491.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Cl)Cl

InChI

InChI=1S/C31H20Cl2N2/c1-19-11-13-20(14-12-19)24-18-28(34-26-10-6-5-9-23(24)26)30-29(21-7-3-2-4-8-21)25-17-22(32)15-16-27(25)35-31(30)33/h2-18H,1H3