N-(3,3-dimethylbutan-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1,2,2-trimethylpropyl)quinoline-4-carboxamide CAS Name: N-(3,3-dimethylbutan-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1,2,2-trimethylpropyl)cinchoninamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-15(22(2,3)4)23-21(25)18-14-20(16-10-6-5-7-11-16)24-19-13-9-8-12-17(18)19/h5-15H,1-4H3,(H,23,25)