2-(2,4-dimethoxyphenyl)-N-(3-methylbutan-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(3-methylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-(1,2-dimethylpropyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(3-methylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(3-methylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(1,2-dimethylpropyl)cinchoninamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-14(2)15(3)24-23(26)19-13-21(25-20-9-7-6-8-17(19)20)18-11-10-16(27-4)12-22(18)28-5/h6-15H,1-5H3,(H,24,26)