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

Systemtic Name: N,2-bis(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N,2-bis(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N,2-bis(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N,2-bis(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N,2-bis(3-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(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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