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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-cyclobutyloxyphenyl)quinoline-4-carboxamide Openeye Name: 2-[2-(cyclobutoxy)phenyl]-N-(diaminomethylene)quinoline-4-carboxamide CAS Name: 2-(2-cyclobutyloxyphenyl)-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-(2-cyclobutyloxyphenyl)-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: 2-[2-(cyclobutoxy)phenyl]-N-(diaminomethylene)cinchoninamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=CC=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

Isomeric SMILES

C1CC(C1)OC2=CC=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

InChI

InChI=1S/C21H20N4O2/c22-21(23)25-20(26)16-12-18(24-17-10-3-1-8-14(16)17)15-9-2-4-11-19(15)27-13-6-5-7-13/h1-4,8-13H,5-7H2,(H4,22,23,25,26)