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2-(3-ethoxyphenyl)-N-[(E)-[3-(furan-2-ylmethylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]quinoline-4-carboxamide

2-(3-ethoxyphenyl)-N-[(E)-[3-(furan-2-ylmethylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]quinoline-4-carboxamide

Systemtic Name:2-(3-ethoxyphenyl)-N-[(E)-[3-(furan-2-ylmethylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]quinoline-4-carboxamide
Openeye Name:2-(3-ethoxyphenyl)-N-[(E)-[3-(2-furylmethylsulfanylmethyl)-4-methoxy-phenyl]methyleneamino]quinoline-4-carboxamide
CAS Name:2-(3-ethoxyphenyl)-N-[(E)-[3-[(2-furanylmethylthio)methyl]-4-methoxyphenyl]methylideneamino]-4-quinolinecarboxamide
IUPAC Name:2-(3-ethoxyphenyl)-N-[(E)-[3-(furan-2-ylmethylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]quinoline-4-carboxamide
Traditional Name:N-[(E)-[3-[(2-furfurylthio)methyl]-4-methoxy-benzylidene]amino]-2-m-phenetyl-cinchoninamide
Formula: C32H29N3O4S
MolecularWeight: 551.65536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)OC)CSCC5=CC=CO5


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=C(C=C4)OC)CSCC5=CC=CO5


InChI

InChI=1S/C32H29N3O4S/c1-3-38-25-9-6-8-23(17-25)30-18-28(27-11-4-5-12-29(27)34-30)32(36)35-33-19-22-13-14-31(37-2)24(16-22)20-40-21-26-10-7-15-39-26/h4-19H,3,20-21H2,1-2H3,(H,35,36)/b33-19+


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