ethyl 2-[[3-cyano-4-(furan-2-yl)-5,6-dihydrobenzo[h]quinolin-2-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[3-cyano-4-(furan-2-yl)-5,6-dihydrobenzo[h]quinolin-2-yl]oxy]ethanoate Openeye Name: ethyl 2-[[3-cyano-4-(2-furyl)-5,6-dihydrobenzo[h]quinolin-2-yl]oxy]acetate CAS Name: 2-[[3-cyano-4-(2-furanyl)-5,6-dihydrobenzo[h]quinolin-2-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-cyano-4-(furan-2-yl)-5,6-dihydrobenzo[h]quinolin-2-yl]oxy]acetate Traditional Name: 2-[[3-cyano-4-(2-furyl)-5,6-dihydrobenzo[h]quinolin-2-yl]oxy]acetic acid ethyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=CO4

Isomeric SMILES

CCOC(=O)COC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=CO4

InChI

InChI=1S/C22H18N2O4/c1-2-26-19(25)13-28-22-17(12-23)20(18-8-5-11-27-18)16-10-9-14-6-3-4-7-15(14)21(16)24-22/h3-8,11H,2,9-10,13H2,1H3