2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2R)-3-methylbutan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2R)-3-methylbutan-2-yl]quinoline-4-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(2R)-3-methylbutan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2R)-3-methylbutan-2-yl]quinoline-4-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(C)C)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N4O2/c1-18(2)19(3)27-26(31)23-17-25(28-24-8-6-5-7-22(23)24)30-15-13-29(14-16-30)20-9-11-21(32-4)12-10-20/h5-12,17-19H,13-16H2,1-4H3,(H,27,31)/t19-/m1/s1