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

Systemtic Name: 2-[4-(propanoylamino)phenyl]-N-propyl-quinoline-4-carboxamide Openeye Name: 2-[4-(propanoylamino)phenyl]-N-propyl-quinoline-4-carboxamide CAS Name: 2-[4-(1-oxopropylamino)phenyl]-N-propyl-4-quinolinecarboxamide IUPAC Name: 2-[4-(propanoylamino)phenyl]-N-propylquinoline-4-carboxamide Traditional Name: 2-(4-propionamidophenyl)-N-propyl-cinchoninamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-3-13-23-22(27)18-14-20(25-19-8-6-5-7-17(18)19)15-9-11-16(12-10-15)24-21(26)4-2/h5-12,14H,3-4,13H2,1-2H3,(H,23,27)(H,24,26)