2-(2-chlorophenyl)-N-(cyclopentylideneamino)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(cyclopentylideneamino)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(cyclopentylideneamino)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(cyclopentylideneamino)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(cyclopentylideneamino)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(cyclopentylideneamino)cinchoninamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C1

InChI

InChI=1S/C21H18ClN3O/c22-18-11-5-3-10-16(18)20-13-17(15-9-4-6-12-19(15)23-20)21(26)25-24-14-7-1-2-8-14/h3-6,9-13H,1-2,7-8H2,(H,25,26)