2-(4-methoxyphenyl)-6-methyl-3-phenyl-quinoline

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-3-phenyl-quinoline Openeye Name: 2-(4-methoxyphenyl)-6-methyl-3-phenyl-quinoline CAS Name: 2-(4-methoxyphenyl)-6-methyl-3-phenylquinoline IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-3-phenylquinoline Traditional Name: 2-(4-methoxyphenyl)-6-methyl-3-phenyl-quinoline Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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