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

Systemtic Name: N-[(Z)-1-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]ethylideneamino]-8-chloranyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-[3-[(4-tert-butylbenzoyl)amino]phenyl]ethylideneamino]-8-chloro-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(Z)-1-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-8-chloro-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-[3-[(4-tert-butylbenzoyl)amino]phenyl]ethylideneamino]-8-chloro-2-phenylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-[3-[(4-tert-butylbenzoyl)amino]phenyl]ethylideneamino]-8-chloro-2-phenyl-cinchoninamide Formula: C35H31ClN4O2 MolecularWeight: 575.09924

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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(=CC=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)/C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C35H31ClN4O2/c1-22(25-12-8-13-27(20-25)37-33(41)24-16-18-26(19-17-24)35(2,3)4)39-40-34(42)29-21-31(23-10-6-5-7-11-23)38-32-28(29)14-9-15-30(32)36/h5-21H,1-4H3,(H,37,41)(H,40,42)/b39-22-