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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC(C)C(C)(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C23H26N4O2/c1-14(2)23(3,4)29-16-9-7-8-15(12-16)20-13-18(21(28)27-22(24)25)17-10-5-6-11-19(17)26-20/h5-14H,1-4H3,(H4,24,25,27,28)