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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[4-(2-butan-2-yloxyethoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[4-(2-sec-butoxyethoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-[4-(2-butan-2-yloxyethoxy)phenyl]-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-[4-(2-butan-2-yloxyethoxy)phenyl]-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[4-(2-sec-butoxyethoxy)phenyl]cinchoninamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)OCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C23H26N4O3/c1-3-15(2)29-12-13-30-17-10-8-16(9-11-17)21-14-19(22(28)27-23(24)25)18-6-4-5-7-20(18)26-21/h4-11,14-15H,3,12-13H2,1-2H3,(H4,24,25,27,28)