N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N'-propan-2-yl-ethanediamide Openeye Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N'-isopropyl-oxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N'-propan-2-yloxamide IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N'-propan-2-yloxamide Traditional Name: N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]-N'-isopropyl-oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C)NC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H21N3O4/c1-12(2)20-17(23)18(24)21-14-7-8-15-13(11-14)5-3-9-22(15)19(25)16-6-4-10-26-16/h4,6-8,10-12H,3,5,9H2,1-2H3,(H,20,23)(H,21,24)