5,8-dimethoxy-2-(4-phenoxyphenyl)quinoline

Systemtic Name: 5,8-dimethoxy-2-(4-phenoxyphenyl)quinoline Openeye Name: 5,8-dimethoxy-2-(4-phenoxyphenyl)quinoline CAS Name: 5,8-dimethoxy-2-(4-phenoxyphenyl)quinoline IUPAC Name: 5,8-dimethoxy-2-(4-phenoxyphenyl)quinoline Traditional Name: 5,8-dimethoxy-2-(4-phenoxyphenyl)quinoline Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-25-21-14-15-22(26-2)23-19(21)12-13-20(24-23)16-8-10-18(11-9-16)27-17-6-4-3-5-7-17/h3-15H,1-2H3