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N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name:N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Openeye Name:N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(5-methyl-2-furyl)quinoline-4-carboxamide
CAS Name:N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide
IUPAC Name:N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Traditional Name:N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(5-methyl-2-furyl)cinchoninamide
Formula: C25H23N3O4
MolecularWeight: 429.46782
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C)OC


InChI

InChI=1S/C25H23N3O4/c1-4-31-23-12-10-17(13-24(23)30-3)15-26-28-25(29)19-14-21(22-11-9-16(2)32-22)27-20-8-6-5-7-18(19)20/h5-15H,4H2,1-3H3,(H,28,29)/b26-15+


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