8-chloranyl-N-[(Z)-1-cyclohexylethylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-1-cyclohexylethylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-cyclohexylethylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-cyclohexylethylideneamino]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-cyclohexylethylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-cyclohexylethylideneamino]-2-(4-ethylphenyl)cinchoninamide Formula: C26H28ClN3O MolecularWeight: 433.97302

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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)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N/N=C(/C)\C4CCCCC4

InChI

InChI=1S/C26H28ClN3O/c1-3-18-12-14-20(15-13-18)24-16-22(21-10-7-11-23(27)25(21)28-24)26(31)30-29-17(2)19-8-5-4-6-9-19/h7,10-16,19H,3-6,8-9H2,1-2H3,(H,30,31)/b29-17-