2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)quinoline

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)quinoline Openeye Name: 2-(4-chlorophenyl)-6-methyl-4-(p-tolyl)quinoline CAS Name: 2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)quinoline IUPAC Name: 2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)quinoline Traditional Name: 2-(4-chlorophenyl)-6-methyl-4-(p-tolyl)quinoline Formula: C23H18ClN MolecularWeight: 343.84872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN/c1-15-3-6-17(7-4-15)20-14-23(18-8-10-19(24)11-9-18)25-22-12-5-16(2)13-21(20)22/h3-14H,1-2H3