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

Systemtic Name: N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-isobutyl-oxamide CAS Name: N'-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-methylpropyl)oxamide Traditional Name: N'-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]-N-isobutyl-oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13(2)12-21-18(24)19(25)22-15-8-7-14-5-3-9-23(16(14)11-15)20(26)17-6-4-10-27-17/h4,6-8,10-11,13H,3,5,9,12H2,1-2H3,(H,21,24)(H,22,25)