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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(4-butoxypentoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-[2-(4-butoxypentoxy)phenyl]-N-(diaminomethylene)quinoline-4-carboxamide CAS Name: 2-[2-(4-butoxypentoxy)phenyl]-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-[2-(4-butoxypentoxy)phenyl]-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: 2-[2-(4-butoxypentoxy)phenyl]-N-(diaminomethylene)cinchoninamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-3-4-15-32-18(2)10-9-16-33-24-14-8-6-12-20(24)23-17-21(25(31)30-26(27)28)19-11-5-7-13-22(19)29-23/h5-8,11-14,17-18H,3-4,9-10,15-16H2,1-2H3,(H4,27,28,30,31)