4-ethoxy-N-(2-methylquinolin-8-yl)-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(2-methylquinolin-8-yl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(2-methyl-8-quinolyl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-(2-methyl-8-quinolinyl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(2-methylquinolin-8-yl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(2-methyl-8-quinolyl)-3-nitro-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-3-26-17-10-9-14(11-16(17)22(24)25)19(23)21-15-6-4-5-13-8-7-12(2)20-18(13)15/h4-11H,3H2,1-2H3,(H,21,23)