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

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(1-phenylethyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(1-phenylethyl)-2-(p-tolyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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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)NC(C)C4=CC=CC=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O/c1-17-10-12-22(13-11-17)25-16-24(23-15-18(2)14-19(3)26(23)29-25)27(30)28-20(4)21-8-6-5-7-9-21/h5-16,20H,1-4H3,(H,28,30)