N-(3-piperidin-1-ylpropyl)-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-[4-(1-oxopropylamino)phenyl]-N-[3-(1-piperidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide Traditional Name: N-(3-piperidinopropyl)-2-(4-propionamidophenyl)cinchoninamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)NCCCN4CCCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C27H32N4O2/c1-2-26(32)29-21-13-11-20(12-14-21)25-19-23(22-9-4-5-10-24(22)30-25)27(33)28-15-8-18-31-16-6-3-7-17-31/h4-5,9-14,19H,2-3,6-8,15-18H2,1H3,(H,28,33)(H,29,32)