diethyl-[(1S)-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-3-26(4-2)21(17-8-6-5-7-9-17)15-24-23(28)16-29-19-11-12-20-18(14-19)10-13-22(27)25-20/h5-9,11-12,14,21H,3-4,10,13,15-16H2,1-2H3,(H,24,28)(H,25,27)/p+1/t21-/m1/s1