N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-3-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)COC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)COC

InChI

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