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

Systemtic Name: N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-hydroxyethyl)oxamide CAS Name: N'-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-hydroxyethyl)oxamide Traditional Name: N'-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-hydroxyethyl)oxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCCO)N(C1)C(=O)C3=CC=CO3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCCO)N(C1)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H19N3O5/c22-9-7-19-16(23)17(24)20-13-6-5-12-3-1-8-21(14(12)11-13)18(25)15-4-2-10-26-15/h2,4-6,10-11,22H,1,3,7-9H2,(H,19,23)(H,20,24)