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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OC)C

InChI

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