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

Systemtic Name: 8-chloranyl-2-phenyl-N-[(Z)-1-(2-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-(2-isopropoxyphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-2-phenyl-N-[(Z)-1-(2-propan-2-yloxyphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-phenyl-N-[(Z)-1-(2-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-(2-isopropoxyphenyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C(=N\NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)/C

InChI

InChI=1S/C27H24ClN3O2/c1-17(2)33-25-15-8-7-12-20(25)18(3)30-31-27(32)22-16-24(19-10-5-4-6-11-19)29-26-21(22)13-9-14-23(26)28/h4-17H,1-3H3,(H,31,32)/b30-18-