8-chloranyl-N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(4-ethylphenyl)cinchoninamide Formula: C27H23Cl2N3O MolecularWeight: 476.39702

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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(CC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N/N=C(/CC)\C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H23Cl2N3O/c1-3-17-11-13-18(14-12-17)25-16-22(21-9-6-10-23(29)26(21)30-25)27(33)32-31-24(4-2)19-7-5-8-20(28)15-19/h5-16H,3-4H2,1-2H3,(H,32,33)/b31-24-