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

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

Systemtic Name:2-(4-ethoxyphenyl)-N-[(E)-1-[4-(furan-2-ylcarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
Openeye Name:2-(4-ethoxyphenyl)-N-[(E)-1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
CAS Name:2-(4-ethoxyphenyl)-N-[(E)-1-[4-[[2-furanyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-quinolinecarboxamide
IUPAC Name:2-(4-ethoxyphenyl)-N-[(E)-1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
Traditional Name:N-[(E)-1-[4-(2-furoylamino)phenyl]ethylideneamino]-2-p-phenetyl-cinchoninamide
Formula: C31H26N4O4
MolecularWeight: 518.56254
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C31H26N4O4/c1-3-38-24-16-12-22(13-17-24)28-19-26(25-7-4-5-8-27(25)33-28)30(36)35-34-20(2)21-10-14-23(15-11-21)32-31(37)29-9-6-18-39-29/h4-19H,3H2,1-2H3,(H,32,37)(H,35,36)/b34-20+


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