2-(4-methylpiperazin-1-yl)-N,N,3-tripropyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N,N,3-tripropyl-quinoline-4-carboxamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N,N,3-tripropyl-quinoline-4-carboxamide CAS Name: 2-(4-methyl-1-piperazinyl)-N,N,3-tripropyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N,N,3-tripropylquinoline-4-carboxamide Traditional Name: 2-(4-methylpiperazino)-N,N,3-tripropyl-cinchoninamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N=C1N3CCN(CC3)C)C(=O)N(CCC)CCC

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N=C1N3CCN(CC3)C)C(=O)N(CCC)CCC

InChI

InChI=1S/C24H36N4O/c1-5-10-20-22(24(29)28(13-6-2)14-7-3)19-11-8-9-12-21(19)25-23(20)27-17-15-26(4)16-18-27/h8-9,11-12H,5-7,10,13-18H2,1-4H3