N-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-2-furamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H18N2O3/c1-12(18-16(20)15-9-5-11-22-15)17(21)19-10-4-7-13-6-2-3-8-14(13)19/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,18,20)/t12-/m1/s1