N-(4-methyl-3-nitro-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-12-6-9-15(10-16(12)22(24)25)21-18(23)11-26-17-5-3-4-14-8-7-13(2)20-19(14)17/h3-10H,11H2,1-2H3,(H,21,23)