N-[(4-methylphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[(4-methylphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]ethanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(p-tolyl)methyl]acetamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-(4-methylphenyl)methyl]acetamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-(4-methylphenyl)methyl]acetamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(p-tolyl)methyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-])NC(=O)C

InChI

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