N-[bis(azanyl)methylidene]-6-(2-methylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-(2-methylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6-(1,1-dimethylpropoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6-(2-methylbutan-2-yloxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6-(2-methylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-tert-amyloxy-N-(diaminomethylene)-2-(o-tolyl)cinchoninamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC2=C(C=C1)N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)(C)OC1=CC2=C(C=C1)N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

InChI

InChI=1S/C23H26N4O2/c1-5-23(3,4)29-15-10-11-19-17(12-15)18(21(28)27-22(24)25)13-20(26-19)16-9-7-6-8-14(16)2/h6-13H,5H2,1-4H3,(H4,24,25,27,28)