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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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