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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC)C

InChI

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