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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C22H24N4O2/c1-3-14(2)13-28-16-10-8-15(9-11-16)20-12-18(21(27)26-22(23)24)17-6-4-5-7-19(17)25-20/h4-12,14H,3,13H2,1-2H3,(H4,23,24,26,27)