3,4,5-trimethoxy-2-nitro-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[2-(8-quinolyl)ethyl]benzamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-])OC)OC

InChI

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