8-chloranyl-N-[(Z)-1-(2,5-dimethylphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-1-(2,5-dimethylphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-(2,5-dimethylphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-(2,5-dimethylphenyl)propylideneamino]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-(2,5-dimethylphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-(2,5-dimethylphenyl)propylideneamino]-2-(4-ethylphenyl)cinchoninamide Formula: C29H28ClN3O MolecularWeight: 470.00512

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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=C(C=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H28ClN3O/c1-5-20-12-14-21(15-13-20)27-17-24(22-8-7-9-25(30)28(22)31-27)29(34)33-32-26(6-2)23-16-18(3)10-11-19(23)4/h7-17H,5-6H2,1-4H3,(H,33,34)/b32-26-