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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-4-19(18-32-2)27-26(31)23-17-25(28-24-8-6-5-7-22(23)24)30-15-13-29(14-16-30)20-9-11-21(33-3)12-10-20/h5-12,17,19H,4,13-16,18H2,1-3H3,(H,27,31)