6-(4-methoxyphenyl)-4-(4-methylphenyl)quinoline

Systemtic Name: 6-(4-methoxyphenyl)-4-(4-methylphenyl)quinoline Openeye Name: 6-(4-methoxyphenyl)-4-(p-tolyl)quinoline CAS Name: 6-(4-methoxyphenyl)-4-(4-methylphenyl)quinoline IUPAC Name: 6-(4-methoxyphenyl)-4-(4-methylphenyl)quinoline Traditional Name: 6-(4-methoxyphenyl)-4-(p-tolyl)quinoline Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO/c1-16-3-5-18(6-4-16)21-13-14-24-23-12-9-19(15-22(21)23)17-7-10-20(25-2)11-8-17/h3-15H,1-2H3