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N-[(E)-1-[4-(furan-2-ylcarbonylamino)phenyl]ethylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide

N-[(E)-1-[4-(furan-2-ylcarbonylamino)phenyl]ethylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide

Systemtic Name:N-[(E)-1-[4-(furan-2-ylcarbonylamino)phenyl]ethylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide
Openeye Name:N-[(E)-1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide
CAS Name:N-[(E)-1-[4-[[2-furanyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-(4-propylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-[(E)-1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide
Traditional Name:N-[(E)-1-[4-(2-furoylamino)phenyl]ethylideneamino]-2-(4-propylphenyl)cinchoninamide
Formula: C32H28N4O3
MolecularWeight: 516.58972
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)NC(=O)C5=CC=CO5


Isomeric SMILES

CCCC1=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=CO5


InChI

InChI=1S/C32H28N4O3/c1-3-7-22-11-13-24(14-12-22)29-20-27(26-8-4-5-9-28(26)34-29)31(37)36-35-21(2)23-15-17-25(18-16-23)33-32(38)30-10-6-19-39-30/h4-6,8-20H,3,7H2,1-2H3,(H,33,38)(H,36,37)/b35-21+


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