3,6,8-trimethyl-2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 3,6,8-trimethyl-2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 3,6,8-trimethyl-N-(1-phenylethyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3,6,8-trimethyl-2-(4-methylphenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 3,6,8-trimethyl-2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 3,6,8-trimethyl-N-(1-phenylethyl)-2-(p-tolyl)cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC(C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC(C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C28H28N2O/c1-17-11-13-23(14-12-17)27-20(4)25(24-16-18(2)15-19(3)26(24)30-27)28(31)29-21(5)22-9-7-6-8-10-22/h6-16,21H,1-5H3,(H,29,31)