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

Systemtic Name: 8-chloranyl-2-(4-ethylphenyl)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]cinchoninamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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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)OC

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)OC

InChI

InChI=1S/C28H26ClN3O2/c1-4-18-9-11-20(12-10-18)26-17-23(22-7-6-8-24(29)27(22)30-26)28(33)32-31-25(5-2)19-13-15-21(34-3)16-14-19/h6-17H,4-5H2,1-3H3,(H,32,33)/b31-25-