N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C25H21N3O4/c1-31-18-11-9-16(10-12-18)23-14-21(20-7-2-3-8-22(20)28-23)25(30)27-17-5-4-6-19(13-17)32-15-24(26)29/h2-14H,15H2,1H3,(H2,26,29)(H,27,30)