N-methyl-2-(4-methylpiperazin-1-yl)-N-(phenylmethyl)-3-propyl-quinoline-4-carboxamide

Systemtic Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-(phenylmethyl)-3-propyl-quinoline-4-carboxamide Openeye Name: N-benzyl-N-methyl-2-(4-methylpiperazin-1-yl)-3-propyl-quinoline-4-carboxamide CAS Name: N-methyl-2-(4-methyl-1-piperazinyl)-N-(phenylmethyl)-3-propyl-4-quinolinecarboxamide IUPAC Name: N-benzyl-N-methyl-2-(4-methylpiperazin-1-yl)-3-propylquinoline-4-carboxamide Traditional Name: N-benzyl-N-methyl-2-(4-methylpiperazino)-3-propyl-cinchoninamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N=C1N3CCN(CC3)C)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N=C1N3CCN(CC3)C)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-4-10-22-24(26(31)29(3)19-20-11-6-5-7-12-20)21-13-8-9-14-23(21)27-25(22)30-17-15-28(2)16-18-30/h5-9,11-14H,4,10,15-19H2,1-3H3