N-[bis(azanyl)methylidene]-2-(2-cyclopentyloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-cyclopentyloxyphenyl)quinoline-4-carboxamide Openeye Name: 2-[2-(cyclopentoxy)phenyl]-N-(diaminomethylene)quinoline-4-carboxamide CAS Name: 2-(2-cyclopentyloxyphenyl)-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-(2-cyclopentyloxyphenyl)-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: 2-[2-(cyclopentoxy)phenyl]-N-(diaminomethylene)cinchoninamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

InChI

InChI=1S/C22H22N4O2/c23-22(24)26-21(27)17-13-19(25-18-11-5-3-9-15(17)18)16-10-4-6-12-20(16)28-14-7-1-2-8-14/h3-6,9-14H,1-2,7-8H2,(H4,23,24,26,27)