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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-pentoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(2-pentoxyphenyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-pentoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-pentoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(2-amoxyphenyl)-N-(diaminomethylene)cinchoninamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C22H24N4O2/c1-2-3-8-13-28-20-12-7-5-10-16(20)19-14-17(21(27)26-22(23)24)15-9-4-6-11-18(15)25-19/h4-7,9-12,14H,2-3,8,13H2,1H3,(H4,23,24,26,27)