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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(4-hexoxypentoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[2-(4-hexoxypentoxy)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[2-(4-hexoxypentoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[2-(4-hexoxypentoxy)phenyl]quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[2-(4-hexoxypentoxy)phenyl]cinchoninamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)CCCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCCCCCOC(C)CCCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C28H36N4O3/c1-3-4-5-10-17-34-20(2)12-11-18-35-26-16-9-7-14-22(26)25-19-23(27(33)32-28(29)30)21-13-6-8-15-24(21)31-25/h6-9,13-16,19-20H,3-5,10-12,17-18H2,1-2H3,(H4,29,30,32,33)