8-chloranyl-2-phenyl-N-[(Z)-1-(4-propoxyphenyl)pentylideneamino]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-phenyl-N-[(Z)-1-(4-propoxyphenyl)pentylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-2-phenyl-N-[(Z)-1-(4-propoxyphenyl)pentylideneamino]quinoline-4-carboxamide CAS Name: 8-chloro-2-phenyl-N-[(Z)-1-(4-propoxyphenyl)pentylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-phenyl-N-[(Z)-1-(4-propoxyphenyl)pentylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-2-phenyl-N-[(Z)-1-(4-propoxyphenyl)pentylideneamino]cinchoninamide Formula: C30H30ClN3O2 MolecularWeight: 500.0311

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)C4=CC=C(C=C4)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C30H30ClN3O2/c1-3-5-14-27(22-15-17-23(18-16-22)36-19-4-2)33-34-30(35)25-20-28(21-10-7-6-8-11-21)32-29-24(25)12-9-13-26(29)31/h6-13,15-18,20H,3-5,14,19H2,1-2H3,(H,34,35)/b33-27-