N-[(2-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]ethanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-methoxyphenyl)methyl]acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1OC)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1OC)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-11(23)21-17(13-6-3-4-8-16(13)27-2)14-10-15(22(25)26)12-7-5-9-20-18(12)19(14)24/h3-10,17,24H,1-2H3,(H,21,23)