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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-[4-(1-oxopropylamino)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-propionamidophenyl)cinchoninamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C27H23N3O3/c1-3-26(32)28-20-13-11-18(12-14-20)25-16-23(22-9-4-5-10-24(22)30-25)27(33)29-21-8-6-7-19(15-21)17(2)31/h4-16H,3H2,1-2H3,(H,28,32)(H,29,33)