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

Systemtic Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(o-tolyl)cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-16-14-18(3)25-22(15-16)24(27(30)28-23-9-7-6-8-17(23)2)19(4)26(29-25)20-10-12-21(31-5)13-11-20/h6-15H,1-5H3,(H,28,30)