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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(4-methylpentan-2-yloxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[2-(1,3-dimethylbutoxy)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[2-(4-methylpentan-2-yloxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[2-(4-methylpentan-2-yloxy)phenyl]quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[2-(1,3-dimethylbutoxy)phenyl]cinchoninamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC(C)CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C23H26N4O2/c1-14(2)12-15(3)29-21-11-7-5-9-17(21)20-13-18(22(28)27-23(24)25)16-8-4-6-10-19(16)26-20/h4-11,13-15H,12H2,1-3H3,(H4,24,25,27,28)