N-(1-methoxybutan-2-yl)-2-[4-(phenylmethyl)piperazin-1-yl]quinoline-4-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2-[4-(phenylmethyl)piperazin-1-yl]quinoline-4-carboxamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[1-(methoxymethyl)propyl]quinoline-4-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(1-methoxybutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-benzylpiperazino)-N-[1-(methoxymethyl)propyl]cinchoninamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(COC)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-3-21(19-32-2)27-26(31)23-17-25(28-24-12-8-7-11-22(23)24)30-15-13-29(14-16-30)18-20-9-5-4-6-10-20/h4-12,17,21H,3,13-16,18-19H2,1-2H3,(H,27,31)