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

Systemtic Name: 2-(4-chlorophenyl)-N-(cyclopentylideneamino)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(cyclopentylideneamino)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(cyclopentylideneamino)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(cyclopentylideneamino)quinoline-4-carboxamide Traditional Name: 2-(4-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=C(C=C4)Cl)C1

Isomeric SMILES

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

InChI

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