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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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