N-(4-ethanoylphenyl)-2-(2-methylpropyl)quinoline-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-methylpropyl)quinoline-4-carboxamide Openeye Name: N-(4-acetylphenyl)-2-isobutyl-quinoline-4-carboxamide CAS Name: N-(4-acetylphenyl)-2-(2-methylpropyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(2-methylpropyl)quinoline-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-isobutyl-cinchoninamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O2/c1-14(2)12-18-13-20(19-6-4-5-7-21(19)23-18)22(26)24-17-10-8-16(9-11-17)15(3)25/h4-11,13-14H,12H2,1-3H3,(H,24,26)