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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-cyclopentylphenyl)quinoline-4-carboxamide Openeye Name: 2-(2-cyclopentylphenyl)-N-(diaminomethylene)quinoline-4-carboxamide CAS Name: 2-(2-cyclopentylphenyl)-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-(2-cyclopentylphenyl)-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: 2-(2-cyclopentylphenyl)-N-(diaminomethylene)cinchoninamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

Isomeric SMILES

C1CCC(C1)C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

InChI

InChI=1S/C22H22N4O/c23-22(24)26-21(27)18-13-20(25-19-12-6-5-11-17(18)19)16-10-4-3-9-15(16)14-7-1-2-8-14/h3-6,9-14H,1-2,7-8H2,(H4,23,24,26,27)