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

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

Systemtic Name:2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methylbutyl)quinoline-4-carboxamide
Openeye Name:N-isopentyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide
CAS Name:2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(3-methylbutyl)-4-quinolinecarboxamide
IUPAC Name:2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methylbutyl)quinoline-4-carboxamide
Traditional Name:N-isoamyl-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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