1-(2-methylpropyl)-N-(4-nitrophenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(2-methylpropyl)-N-(4-nitrophenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isobutyl-N-(4-nitrophenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(2-methylpropyl)-N-(4-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(2-methylpropyl)-N-(4-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-4-keto-N-(4-nitrophenyl)quinoline-3-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-12(2)11-22-16-6-4-3-5-15(16)18(24)17(20(22)26)19(25)21-13-7-9-14(10-8-13)23(27)28/h3-10,12,26H,11H2,1-2H3,(H,21,25)