2-[(4,6-dimethoxy-4H-pyrimidin-3-yl)oxy]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-[(4,6-dimethoxy-4H-pyrimidin-3-yl)oxy]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-2-[(4,6-dimethoxy-4H-pyrimidin-3-yl)oxy]quinoline-4-carboxamide CAS Name: 2-[(4,6-dimethoxy-4H-pyrimidin-3-yl)oxy]-N-(1-oxo-3-phenylpropan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-[(4,6-dimethoxy-4H-pyrimidin-3-yl)oxy]-N-(1-oxo-3-phenylpropan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-2-[(4,6-dimethoxy-4H-pyrimidin-3-yl)oxy]cinchoninamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(N=CN1OC2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C=O)OC

Isomeric SMILES

COC1C=C(N=CN1OC2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C=O)OC

InChI

InChI=1S/C25H24N4O5/c1-32-22-14-24(33-2)29(16-26-22)34-23-13-20(19-10-6-7-11-21(19)28-23)25(31)27-18(15-30)12-17-8-4-3-5-9-17/h3-11,13-16,18,24H,12H2,1-2H3,(H,27,31)