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

Systemtic Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(o-tolyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O2/c1-16-12-18(3)25-21(13-16)22(26(29)28-23-11-6-5-8-17(23)2)15-24(27-25)19-9-7-10-20(14-19)30-4/h5-15H,1-4H3,(H,28,29)