N-(2-dimethylaminoethyl)-2-[3-[oxidanidyl(oxidanyl)amino]-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[3-[oxidanidyl(oxidanyl)amino]-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[3-[hydroxy(oxido)amino]-4-oxo-1-quinolyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[3-[hydroxy(oxido)amino]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[3-[hydroxy(oxido)amino]-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[3-[hydroxy(oxido)amino]-4-keto-1-quinolyl]acetamide Formula: C15H19N4O4- MolecularWeight: 319.33576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C=C(C(=O)C2=CC=CC=C21)N(O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)CN1C=C(C(=O)C2=CC=CC=C21)N(O)[O-]

InChI

InChI=1S/C15H19N4O4/c1-17(2)8-7-16-14(20)10-18-9-13(19(22)23)15(21)11-5-3-4-6-12(11)18/h3-6,9,22H,7-8,10H2,1-2H3,(H,16,20)/q-1