N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C27H25N3O6/c1-33-23-11-16(12-24(34-2)26(23)35-3)22-14-20(19-9-4-5-10-21(19)30-22)27(32)29-17-7-6-8-18(13-17)36-15-25(28)31/h4-14H,15H2,1-3H3,(H2,28,31)(H,29,32)