2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(5-methyl-2-furyl)methyl]quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(5-methyl-2-furanyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[(5-methyl-2-furyl)methyl]cinchoninamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H28N4O3/c1-19-7-10-22(34-19)18-28-27(32)24-17-26(29-25-6-4-3-5-23(24)25)31-15-13-30(14-16-31)20-8-11-21(33-2)12-9-20/h3-12,17H,13-16,18H2,1-2H3,(H,28,32)