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

Systemtic Name: 8-chloranyl-N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-2-phenyl-N-[(Z)-1-[4-(pivaloylamino)phenyl]ethylideneamino]cinchoninamide Formula: C29H27ClN4O2 MolecularWeight: 499.00328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27ClN4O2/c1-18(19-13-15-21(16-14-19)31-28(36)29(2,3)4)33-34-27(35)23-17-25(20-9-6-5-7-10-20)32-26-22(23)11-8-12-24(26)30/h5-17H,1-4H3,(H,31,36)(H,34,35)/b33-18-