6-methyl-N-(3-methylphenyl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(3-methylphenyl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-isopropylphenyl)-6-methyl-N-(m-tolyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(3-methylphenyl)-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(3-methylphenyl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: 6-methyl-N-(m-tolyl)-2-p-cumenyl-cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)C(C)C

InChI

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