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

Systemtic Name: N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-methyl-ethanediamide Openeye Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-methyl-oxamide CAS Name: N'-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-methyloxamide IUPAC Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-methyloxamide Traditional Name: N'-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]-N-methyl-oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-18-15(21)16(22)19-12-7-6-11-4-2-8-20(13(11)10-12)17(23)14-5-3-9-24-14/h3,5-7,9-10H,2,4,8H2,1H3,(H,18,21)(H,19,22)