ethyl (E)-2-cyano-3-[2-[2-(furan-2-yl)quinolin-4-yl]carbonylhydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(furan-2-yl)quinolin-4-yl]carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(2-furyl)quinoline-4-carbonyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(furan-2-yl)quinoline-4-carbonyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(2-furyl)quinoline-4-carbonyl]hydrazino]acrylic acid ethyl ester Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3)/C#N

InChI

InChI=1S/C20H16N4O4/c1-2-27-20(26)13(11-21)12-22-24-19(25)15-10-17(18-8-5-9-28-18)23-16-7-4-3-6-14(15)16/h3-10,12,22H,2H2,1H3,(H,24,25)/b13-12+