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

Systemtic Name: 8-chloranyl-2-phenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-2-phenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-phenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-p-cumenylethylideneamino]-2-phenyl-cinchoninamide Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O/c1-17(2)19-12-14-20(15-13-19)18(3)30-31-27(32)23-16-25(21-8-5-4-6-9-21)29-26-22(23)10-7-11-24(26)28/h4-17H,1-3H3,(H,31,32)/b30-18-