N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H21N3O5/c1-13(14-4-3-5-16(10-14)23(26)27)22(2)20(25)12-28-17-7-8-18-15(11-17)6-9-19(24)21-18/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,21,24)/t13-/m0/s1