2-(2-ethoxyphenyl)-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-ethoxyphenyl)-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-ethoxyphenyl)-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(2-ethoxyphenyl)-N-[(E)-1-[4-(1-oxopropylamino)phenyl]ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-ethoxyphenyl)-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-o-phenetyl-N-[(E)-1-(4-propionamidophenyl)ethylideneamino]cinchoninamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OCC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OCC)/C

InChI

InChI=1S/C29H28N4O3/c1-4-28(34)30-21-16-14-20(15-17-21)19(3)32-33-29(35)24-18-26(31-25-12-8-6-10-22(24)25)23-11-7-9-13-27(23)36-5-2/h6-18H,4-5H2,1-3H3,(H,30,34)(H,33,35)/b32-19+