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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-4-19(5-2)27-26(31)23-18-25(28-24-9-7-6-8-22(23)24)30-16-14-29(15-17-30)20-10-12-21(32-3)13-11-20/h6-13,18-19H,4-5,14-17H2,1-3H3,(H,27,31)