N-(3-ethanoylphenyl)-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-isobutylphenyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-methylpropyl)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-isobutylphenyl)cinchoninamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C28H26N2O2/c1-18(2)15-20-11-13-21(14-12-20)27-17-25(24-9-4-5-10-26(24)30-27)28(32)29-23-8-6-7-22(16-23)19(3)31/h4-14,16-18H,15H2,1-3H3,(H,29,32)