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

Systemtic Name: 8-chloranyl-N-[(Z)-1-(4-ethoxyphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-(4-ethoxyphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-(4-ethoxyphenyl)propylideneamino]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-(4-ethoxyphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-p-phenetylpropylideneamino]cinchoninamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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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=C(C=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H28ClN3O2/c1-4-19-10-12-21(13-11-19)27-18-24(23-8-7-9-25(30)28(23)31-27)29(34)33-32-26(5-2)20-14-16-22(17-15-20)35-6-3/h7-18H,4-6H2,1-3H3,(H,33,34)/b32-26-