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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

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