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

Systemtic Name: 2-(2-chlorophenyl)-N-(3-methylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(1,2-dimethylpropyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3-methylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(3-methylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(1,2-dimethylpropyl)cinchoninamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O/c1-13(2)14(3)23-21(25)17-12-20(16-9-4-6-10-18(16)22)24-19-11-7-5-8-15(17)19/h4-14H,1-3H3,(H,23,25)