N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-2-(2-furyl)cinchoninamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)OC

InChI

InChI=1S/C24H21N3O4/c1-3-30-23-13-16(10-11-22(23)29-2)15-25-27-24(28)18-14-20(21-9-6-12-31-21)26-19-8-5-4-7-17(18)19/h4-15H,3H2,1-2H3,(H,27,28)/b25-15-