8-chloranyl-2-(4-ethylphenyl)-N-[(Z)-hexan-2-ylideneamino]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(4-ethylphenyl)-N-[(Z)-hexan-2-ylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-methylpentylideneamino]quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-hexan-2-ylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-hexan-2-ylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-methylpentylideneamino]cinchoninamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=C(C=C3)CC)C

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=C(C=C3)CC)/C

InChI

InChI=1S/C24H26ClN3O/c1-4-6-8-16(3)27-28-24(29)20-15-22(18-13-11-17(5-2)12-14-18)26-23-19(20)9-7-10-21(23)25/h7,9-15H,4-6,8H2,1-3H3,(H,28,29)/b27-16-