1-(2-methylpropyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(2-methylpropyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isobutyl-N-(5-nitrothiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(2-methylpropyl)-N-(5-nitro-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(2-methylpropyl)-N-(5-nitro-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-4-keto-N-(5-nitrothiazol-2-yl)quinoline-3-carboxamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S/c1-9(2)8-20-11-6-4-3-5-10(11)14(22)13(16(20)24)15(23)19-17-18-7-12(27-17)21(25)26/h3-7,9,24H,8H2,1-2H3,(H,18,19,23)