N-(furan-2-ylmethyl)-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]ethanamide Openeye Name: N-(2-furylmethyl)-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]acetamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]acetamide Traditional Name: N-(2-furfuryl)-2-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H19N3O5/c22-16-6-3-12-8-13(4-5-15(12)21-16)26-11-18(24)20-10-17(23)19-9-14-2-1-7-25-14/h1-2,4-5,7-8H,3,6,9-11H2,(H,19,23)(H,20,24)(H,21,22)