2,8-dimethyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide

Systemtic Name: 2,8-dimethyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2,8-dimethyl-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2,8-dimethyl-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2,8-dimethyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2,8-dimethyl-N-(1-methyl-3-phenyl-propyl)cinchoninamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O/c1-15-8-7-11-19-20(14-17(3)23-21(15)19)22(25)24-16(2)12-13-18-9-5-4-6-10-18/h4-11,14,16H,12-13H2,1-3H3,(H,24,25)