N-[(E)-1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-2-phenyl-cinchoninamide Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)/C4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H28N4O3/c1-22(24-14-16-26(17-15-24)34-32(38)20-23-12-18-27(40-2)19-13-23)36-37-33(39)29-21-31(25-8-4-3-5-9-25)35-30-11-7-6-10-28(29)30/h3-19,21H,20H2,1-2H3,(H,34,38)(H,37,39)/b36-22+