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2-(2-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]quinoline-4-carboxamide

2-(2-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name:2-(2-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]quinoline-4-carboxamide
Openeye Name:2-(2-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]quinoline-4-carboxamide
CAS Name:2-(2-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-quinolinecarboxamide
IUPAC Name:2-(2-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]quinoline-4-carboxamide
Traditional Name:2-(2-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]cinchoninamide
Formula: C25H17ClN4O
MolecularWeight: 424.88168
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl)C4=CC=C(C=C4)C#N


Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl)/C4=CC=C(C=C4)C#N


InChI

InChI=1S/C25H17ClN4O/c1-16(18-12-10-17(15-27)11-13-18)29-30-25(31)21-14-24(20-7-2-4-8-22(20)26)28-23-9-5-3-6-19(21)23/h2-14H,1H3,(H,30,31)/b29-16+


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