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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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