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

Systemtic Name: N-(2-methylphenyl)-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide Openeye Name: N-(o-tolyl)-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide CAS Name: N-(2-methylphenyl)-2-[4-(1-oxopropylamino)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(2-methylphenyl)-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide Traditional Name: N-(o-tolyl)-2-(4-propionamidophenyl)cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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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=C4C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H23N3O2/c1-3-25(30)27-19-14-12-18(13-15-19)24-16-21(20-9-5-7-11-23(20)28-24)26(31)29-22-10-6-4-8-17(22)2/h4-16H,3H2,1-2H3,(H,27,30)(H,29,31)