2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentyl-quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentyl-quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N4O2/c1-3-4-7-14-27-26(31)23-19-25(28-24-9-6-5-8-22(23)24)30-17-15-29(16-18-30)20-10-12-21(32-2)13-11-20/h5-6,8-13,19H,3-4,7,14-18H2,1-2H3,(H,27,31)