8-chloranyl-2-phenyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)propylideneamino]quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)/C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C28H26ClN3O2/c1-4-25(20-13-15-21(16-14-20)34-18(2)3)31-32-28(33)23-17-26(19-9-6-5-7-10-19)30-27-22(23)11-8-12-24(27)29/h5-18H,4H2,1-3H3,(H,32,33)/b31-25-