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

Systemtic Name: N-[4-[[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]methyl]phenyl]-2-furamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O5/c27-21-10-5-16-12-18(8-9-19(16)26-21)31-14-22(28)24-13-15-3-6-17(7-4-15)25-23(29)20-2-1-11-30-20/h1-4,6-9,11-12H,5,10,13-14H2,(H,24,28)(H,25,29)(H,26,27)