3,4,5-trimethoxy-2-nitro-N-quinolin-2-yl-benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-quinolin-2-yl-benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-(2-quinolyl)benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-(2-quinolinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-quinolin-2-ylbenzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-(2-quinolyl)benzamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H17N3O6/c1-26-14-10-12(16(22(24)25)18(28-3)17(14)27-2)19(23)21-15-9-8-11-6-4-5-7-13(11)20-15/h4-10H,1-3H3,(H,20,21,23)