N-[3-(2-methylpiperidin-1-yl)propyl]-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-2-[4-(1-oxopropylamino)phenyl]-4-quinolinecarboxamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide Traditional Name: N-[3-(2-methylpiperidino)propyl]-2-(4-propionamidophenyl)cinchoninamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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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)NCCCN4CCCCC4C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCCCC4C

InChI

InChI=1S/C28H34N4O2/c1-3-27(33)30-22-14-12-21(13-15-22)26-19-24(23-10-4-5-11-25(23)31-26)28(34)29-16-8-18-32-17-7-6-9-20(32)2/h4-5,10-15,19-20H,3,6-9,16-18H2,1-2H3,(H,29,34)(H,30,33)