N-[bis(azanyl)methylidene]-2-[2-(2-pentoxypropoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(2-pentoxypropoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[2-(2-pentoxypropoxy)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[2-(2-pentoxypropoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[2-(2-pentoxypropoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-[2-(2-amoxypropoxy)phenyl]-N-(diaminomethylene)cinchoninamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C)COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCCCCOC(C)COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C25H30N4O3/c1-3-4-9-14-31-17(2)16-32-23-13-8-6-11-19(23)22-15-20(24(30)29-25(26)27)18-10-5-7-12-21(18)28-22/h5-8,10-13,15,17H,3-4,9,14,16H2,1-2H3,(H4,26,27,29,30)