2-(4-ethylphenyl)-N-[(E)-1-[4-(pyridin-4-ylcarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[(E)-1-[4-(pyridin-4-ylcarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(E)-1-[4-(pyridine-4-carbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(E)-1-[4-[[oxo(pyridin-4-yl)methyl]amino]phenyl]ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(E)-1-[4-(pyridine-4-carbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(E)-1-(4-isonicotinamidophenyl)ethylideneamino]cinchoninamide Formula: C32H27N5O2 MolecularWeight: 513.58908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C32H27N5O2/c1-3-22-8-10-24(11-9-22)30-20-28(27-6-4-5-7-29(27)35-30)32(39)37-36-21(2)23-12-14-26(15-13-23)34-31(38)25-16-18-33-19-17-25/h4-20H,3H2,1-2H3,(H,34,38)(H,37,39)/b36-21+