N-[bis(azanyl)methylidene]-2-[2-(3-cyclopropyloxybutoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(3-cyclopropyloxybutoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-[2-[3-(cyclopropoxy)butoxy]phenyl]-N-(diaminomethylene)quinoline-4-carboxamide CAS Name: 2-[2-(3-cyclopropyloxybutoxy)phenyl]-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-[2-(3-cyclopropyloxybutoxy)phenyl]-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: 2-[2-[3-(cyclopropoxy)butoxy]phenyl]-N-(diaminomethylene)cinchoninamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N)OC4CC4

Isomeric SMILES

CC(CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N)OC4CC4

InChI

InChI=1S/C24H26N4O3/c1-15(31-16-10-11-16)12-13-30-22-9-5-3-7-18(22)21-14-19(23(29)28-24(25)26)17-6-2-4-8-20(17)27-21/h2-9,14-16H,10-13H2,1H3,(H4,25,26,28,29)