2-(5-methylfuran-2-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylfuran-2-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-19-11-12-26(35-19)25-17-23(22-9-5-6-10-24(22)31-25)28(34)30-21-13-15-32(16-14-21)18-27(33)29-20-7-3-2-4-8-20/h2-12,17,21H,13-16,18H2,1H3,(H,29,33)(H,30,34)