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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[3-(cyclopentyloxymethoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-[3-(cyclopentoxymethoxy)phenyl]-N-(diaminomethylene)quinoline-4-carboxamide CAS Name: 2-[3-(cyclopentyloxymethoxy)phenyl]-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-[3-(cyclopentyloxymethoxy)phenyl]-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: 2-[3-(cyclopentoxymethoxy)phenyl]-N-(diaminomethylene)cinchoninamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCOC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

Isomeric SMILES

C1CCC(C1)OCOC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

InChI

InChI=1S/C23H24N4O3/c24-23(25)27-22(28)19-13-21(26-20-11-4-3-10-18(19)20)15-6-5-9-17(12-15)30-14-29-16-7-1-2-8-16/h3-6,9-13,16H,1-2,7-8,14H2,(H4,24,25,27,28)