N-[bis(azanyl)methylidene]-2-[2-(1-butan-2-yloxyethoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(1-butan-2-yloxyethoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[2-(1-sec-butoxyethoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-[2-(1-butan-2-yloxyethoxy)phenyl]-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-[2-(1-butan-2-yloxyethoxy)phenyl]-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[2-(1-sec-butoxyethoxy)phenyl]cinchoninamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)OC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C23H26N4O3/c1-4-14(2)29-15(3)30-21-12-8-6-10-17(21)20-13-18(22(28)27-23(24)25)16-9-5-7-11-19(16)26-20/h5-15H,4H2,1-3H3,(H4,24,25,27,28)