2-(4-chlorophenyl)-N-[(E)-1-phenylpropan-2-ylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-phenylpropan-2-ylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-phenylpropan-2-ylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-phenylpropan-2-ylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]cinchoninamide Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)/CC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O/c1-17(15-18-7-3-2-4-8-18)28-29-25(30)22-16-24(19-11-13-20(26)14-12-19)27-23-10-6-5-9-21(22)23/h2-14,16H,15H2,1H3,(H,29,30)/b28-17+