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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C)COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC(C)OC(C)COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

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