N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2-furyl)cinchoninamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5)/C1=O

InChI

InChI=1S/C24H18N4O3/c1-2-28-20-11-6-4-9-16(20)22(24(28)30)26-27-23(29)17-14-19(21-12-7-13-31-21)25-18-10-5-3-8-15(17)18/h3-14H,2H2,1H3,(H,27,29)/b26-22+