N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC(=O)N)OC

InChI

InChI=1S/C25H28N4O4/c1-32-22-8-7-16(13-23(22)33-2)21-14-19(18-5-3-4-6-20(18)28-21)25(31)27-17-9-11-29(12-10-17)15-24(26)30/h3-8,13-14,17H,9-12,15H2,1-2H3,(H2,26,30)(H,27,31)