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

Systemtic Name: 8-chloranyl-2-(4-ethylphenyl)-N-[(Z)-4-methylpentan-2-ylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1,3-dimethylbutylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-4-methylpentan-2-ylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-4-methylpentan-2-ylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1,3-dimethylbutylideneamino]-2-(4-ethylphenyl)cinchoninamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O/c1-5-17-9-11-18(12-10-17)22-14-20(19-7-6-8-21(25)23(19)26-22)24(29)28-27-16(4)13-15(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,28,29)/b27-16-