8-chloranyl-N-(pentan-3-ylideneamino)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(pentan-3-ylideneamino)-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(1-ethylpropylideneamino)-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-(pentan-3-ylideneamino)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(pentan-3-ylideneamino)-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(1-ethylpropylideneamino)-2-phenyl-cinchoninamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)CC

InChI

InChI=1S/C21H20ClN3O/c1-3-15(4-2)24-25-21(26)17-13-19(14-9-6-5-7-10-14)23-20-16(17)11-8-12-18(20)22/h5-13H,3-4H2,1-2H3,(H,25,26)