4,5-dimethoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-nitro-benzamide Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H23N3O7/c1-29-12-20(25)23-8-4-5-13-9-14(6-7-16(13)23)22-21(26)15-10-18(30-2)19(31-3)11-17(15)24(27)28/h6-7,9-11H,4-5,8,12H2,1-3H3,(H,22,26)