2-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-morpholino-3-oxo-propyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-morpholinyl)-3-oxopropyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-keto-3-morpholino-propyl)cinchoninamide Formula: C25H27N3O5 MolecularWeight: 449.49898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C25H27N3O5/c1-31-22-8-7-17(15-23(22)32-2)21-16-19(18-5-3-4-6-20(18)27-21)25(30)26-10-9-24(29)28-11-13-33-14-12-28/h3-8,15-16H,9-14H2,1-2H3,(H,26,30)