8-chloranyl-N-[(Z)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-[3-[(2-methyl-1-oxopropyl)amino]phenyl]ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-[3-(isobutyrylamino)phenyl]ethylideneamino]-2-phenyl-cinchoninamide Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)/C(=N\NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)/C

InChI

InChI=1S/C28H25ClN4O2/c1-17(2)27(34)30-21-12-7-11-20(15-21)18(3)32-33-28(35)23-16-25(19-9-5-4-6-10-19)31-26-22(23)13-8-14-24(26)29/h4-17H,1-3H3,(H,30,34)(H,33,35)/b32-18-