2-[[1-[2-(dioxidanylmethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanal

Systemtic Name: 2-[[1-[2-(dioxidanylmethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanal Openeye Name: 2-[[2-[2-(hydroperoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanal CAS Name: 2-[[1-[2-(hydroperoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-oxopropan-2-yl]amino]-4-phenylbutanal IUPAC Name: 2-[[1-[2-(hydroperoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-oxopropan-2-yl]amino]-4-phenylbutanal Traditional Name: 2-[[2-[2-(hydroperoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyraldehyde Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CCC2=CC=CC=C21)COO)NC(CCC3=CC=CC=C3)C=O

Isomeric SMILES

CC(C(=O)N1C(CCC2=CC=CC=C21)COO)NC(CCC3=CC=CC=C3)C=O

InChI

InChI=1S/C23H28N2O4/c1-17(24-20(15-26)13-11-18-7-3-2-4-8-18)23(27)25-21(16-29-28)14-12-19-9-5-6-10-22(19)25/h2-10,15,17,20-21,24,28H,11-14,16H2,1H3