4,5-dimethoxy-2-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-quinolin-8-yl-benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-(8-quinolyl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-quinolin-8-ylbenzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-(8-quinolyl)benzamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O5/c1-25-15-9-12(14(21(23)24)10-16(15)26-2)18(22)20-13-7-3-5-11-6-4-8-19-17(11)13/h3-10H,1-2H3,(H,20,22)