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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c23-10-3-8-20-17(24)18(25)21-14-7-6-13-4-1-9-22(15(13)12-14)19(26)16-5-2-11-27-16/h2,5-7,11-12,23H,1,3-4,8-10H2,(H,20,24)(H,21,25)