8-chloranyl-2-(4-ethylphenyl)-N-[(Z)-3-methylbutan-2-ylideneamino]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(4-ethylphenyl)-N-[(Z)-3-methylbutan-2-ylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1,2-dimethylpropylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-3-methylbutan-2-ylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-3-methylbutan-2-ylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1,2-dimethylpropylideneamino]-2-(4-ethylphenyl)cinchoninamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NN=C(C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N/N=C(/C)\C(C)C

InChI

InChI=1S/C23H24ClN3O/c1-5-16-9-11-17(12-10-16)21-13-19(23(28)27-26-15(4)14(2)3)18-7-6-8-20(24)22(18)25-21/h6-14H,5H2,1-4H3,(H,27,28)/b26-15-