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[8-(oxidanylamino)-1,8-bis(oxidanylidene)-1-(quinolin-8-ylamino)octan-2-yl]carbamic acid

[8-(oxidanylamino)-1,8-bis(oxidanylidene)-1-(quinolin-8-ylamino)octan-2-yl]carbamic acid

Systemtic Name:[8-(oxidanylamino)-1,8-bis(oxidanylidene)-1-(quinolin-8-ylamino)octan-2-yl]carbamic acid
Openeye Name:[7-(hydroxyamino)-7-oxo-1-(8-quinolylcarbamoyl)heptyl]carbamic acid
CAS Name:[8-(hydroxyamino)-1,8-dioxo-1-(8-quinolinylamino)octan-2-yl]carbamic acid
IUPAC Name:[8-(hydroxyamino)-1,8-dioxo-1-(quinolin-8-ylamino)octan-2-yl]carbamic acid
Traditional Name:[7-(hydroxyamino)-7-keto-1-(8-quinolylcarbamoyl)heptyl]carbamic acid
Formula: C18H22N4O5
MolecularWeight: 374.39108
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)O)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)O)N=CC=C2


InChI

InChI=1S/C18H22N4O5/c23-15(22-27)10-3-1-2-8-14(21-18(25)26)17(24)20-13-9-4-6-12-7-5-11-19-16(12)13/h4-7,9,11,14,21,27H,1-3,8,10H2,(H,20,24)(H,22,23)(H,25,26)


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