5-ethoxy-4-methoxy-N-(8-methylquinolin-5-yl)-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-(8-methylquinolin-5-yl)-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-(8-methyl-5-quinolyl)-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-(8-methyl-5-quinolinyl)-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-(8-methylquinolin-5-yl)-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-(8-methyl-5-quinolyl)-2-nitro-benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O5/c1-4-28-18-10-14(16(23(25)26)11-17(18)27-3)20(24)22-15-8-7-12(2)19-13(15)6-5-9-21-19/h5-11H,4H2,1-3H3,(H,22,24)