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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propan-2-yloxyethyl)quinoline-4-carboxamide Openeye Name: N-(2-isopropoxyethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(2-propan-2-yloxyethyl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propan-2-yloxyethyl)quinoline-4-carboxamide Traditional Name: N-(2-isopropoxyethyl)-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-19(2)33-17-12-27-26(31)23-18-25(28-24-7-5-4-6-22(23)24)30-15-13-29(14-16-30)20-8-10-21(32-3)11-9-20/h4-11,18-19H,12-17H2,1-3H3,(H,27,31)