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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylpentan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(4-methylpentan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylpentan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-19(2)17-20(3)28-27(32)24-18-26(29-25-8-6-5-7-23(24)25)31-15-13-30(14-16-31)21-9-11-22(33-4)12-10-21/h5-12,18-20H,13-17H2,1-4H3,(H,28,32)