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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)quinoline-4-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(1-methoxypropan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)quinoline-4-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-18(17-31-2)26-25(30)22-16-24(27-23-7-5-4-6-21(22)23)29-14-12-28(13-15-29)19-8-10-20(32-3)11-9-19/h4-11,16,18H,12-15,17H2,1-3H3,(H,26,30)