N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-methoxyethyl)oxamide CAS Name: N'-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-methoxyethyl)oxamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

COCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1

InChI

InChI=1S/C19H21N3O5/c1-26-11-8-20-17(23)18(24)21-14-7-6-13-4-2-9-22(15(13)12-14)19(25)16-5-3-10-27-16/h3,5-7,10,12H,2,4,8-9,11H2,1H3,(H,20,23)(H,21,24)