2-methyl-N-[(4-methylphenyl)methyl]-5-nitro-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-nitro-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-2-methyl-5-nitro-N-(p-tolylmethyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-2-methyl-N-[(4-methylphenyl)methyl]-5-nitro-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-2-methyl-N-[(4-methylphenyl)methyl]-5-nitroquinoline-7-carboxamide Traditional Name: 8-hydroxy-2-methyl-N-(4-methylbenzyl)-5-nitro-quinoline-7-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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