6-methoxy-2-(4-methoxyphenyl)-4-(4-methylphenyl)quinoline

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-4-(4-methylphenyl)quinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-4-(p-tolyl)quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-4-(4-methylphenyl)quinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-4-(4-methylphenyl)quinoline Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-4-(p-tolyl)quinoline Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2/c1-16-4-6-17(7-5-16)21-15-24(18-8-10-19(26-2)11-9-18)25-23-13-12-20(27-3)14-22(21)23/h4-15H,1-3H3