N-[2-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)ethyl]-2-methyl-3-nitro-benzamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C21H21N3O6/c1-12-15(5-4-6-17(12)24(27)28)21(26)22-8-7-13-9-14-10-18(29-2)19(30-3)11-16(14)23-20(13)25/h4-6,9-11H,7-8H2,1-3H3,(H,22,26)(H,23,25)