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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-4-12-23(2,3)29-16-9-7-8-15(13-16)20-14-18(21(28)27-22(24)25)17-10-5-6-11-19(17)26-20/h5-11,13-14H,4,12H2,1-3H3,(H4,24,25,27,28)