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

Systemtic Name: 2-[4-(propanoylamino)phenyl]-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-[4-(propanoylamino)phenyl]-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide CAS Name: 2-[4-(1-oxopropylamino)phenyl]-N-[3-(1-pyrrolidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-[4-(propanoylamino)phenyl]-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(4-propionamidophenyl)-N-(3-pyrrolidinopropyl)cinchoninamide Formula: C26H30N4O2 MolecularWeight: 430.542

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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)NCCCN4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C26H30N4O2/c1-2-25(31)28-20-12-10-19(11-13-20)24-18-22(21-8-3-4-9-23(21)29-24)26(32)27-14-7-17-30-15-5-6-16-30/h3-4,8-13,18H,2,5-7,14-17H2,1H3,(H,27,32)(H,28,31)