2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H24N2O3/c1-16-12-17(2)25-22(13-16)23(26(29)27-19-8-10-20(30-3)11-9-19)15-24(28-25)18-6-5-7-21(14-18)31-4/h5-15H,1-4H3,(H,27,29)