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

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-4-(4-methylphenyl)quinoline Openeye Name: 2-(4-chlorophenyl)-6-methoxy-4-(p-tolyl)quinoline CAS Name: 2-(4-chlorophenyl)-6-methoxy-4-(4-methylphenyl)quinoline IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-4-(4-methylphenyl)quinoline Traditional Name: 2-(4-chlorophenyl)-6-methoxy-4-(p-tolyl)quinoline Formula: C23H18ClNO MolecularWeight: 359.84812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO/c1-15-3-5-16(6-4-15)20-14-23(17-7-9-18(24)10-8-17)25-22-12-11-19(26-2)13-21(20)22/h3-14H,1-2H3