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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-nitro-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[(4-methoxyphenyl)methyl]-2-methyl-5-nitro-quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[(4-methoxyphenyl)methyl]-2-methyl-5-nitro-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[(4-methoxyphenyl)methyl]-2-methyl-5-nitroquinoline-7-carboxamide Traditional Name: 8-hydroxy-2-methyl-5-nitro-N-p-anisyl-quinoline-7-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H17N3O5/c1-11-3-8-14-16(22(25)26)9-15(18(23)17(14)21-11)19(24)20-10-12-4-6-13(27-2)7-5-12/h3-9,23H,10H2,1-2H3,(H,20,24)