2-(2-chlorophenyl)-6-methyl-N-(3-methylbutan-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-6-methyl-N-(3-methylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(1,2-dimethylpropyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-6-methyl-N-(3-methylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-6-methyl-N-(3-methylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(1,2-dimethylpropyl)-6-methyl-cinchoninamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C(C)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C(C)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O/c1-13(2)15(4)24-22(26)18-12-21(16-7-5-6-8-19(16)23)25-20-10-9-14(3)11-17(18)20/h5-13,15H,1-4H3,(H,24,26)