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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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