N-[bis(azanyl)methylidene]-2-[2-(3-methylbutan-2-yloxy)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(3-methylbutan-2-yloxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[2-(1,2-dimethylpropoxy)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[2-(3-methylbutan-2-yloxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[2-(3-methylbutan-2-yloxy)phenyl]quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[2-(1,2-dimethylpropoxy)phenyl]cinchoninamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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