N-(2-methylbutan-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-tert-amyl-2-phenyl-cinchoninamide Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-4-21(2,3)23-20(24)17-14-19(15-10-6-5-7-11-15)22-18-13-9-8-12-16(17)18/h5-14H,4H2,1-3H3,(H,23,24)