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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=CC=C4OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=CC=C4OC)C)C

InChI

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