N-[2-chloranyl-5-(dodecylperoxymethyl)phenyl]-6-(diethylamino)-4-ethyl-3-oxidanyl-3H-quinoxaline-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-(dodecylperoxymethyl)phenyl]-6-(diethylamino)-4-ethyl-3-oxidanyl-3H-quinoxaline-2-carboxamide Openeye Name: N-[2-chloro-5-(dodecylperoxymethyl)phenyl]-6-(diethylamino)-4-ethyl-3-hydroxy-3H-quinoxaline-2-carboxamide CAS Name: N-[2-chloro-5-(dodecyldioxymethyl)phenyl]-6-(diethylamino)-4-ethyl-3-hydroxy-3H-quinoxaline-2-carboxamide IUPAC Name: N-[2-chloro-5-(dodecylperoxymethyl)phenyl]-6-(diethylamino)-4-ethyl-3-hydroxy-3H-quinoxaline-2-carboxamide Traditional Name: N-[2-chloro-5-(laurylperoxymethyl)phenyl]-6-(diethylamino)-4-ethyl-3-hydroxy-3H-quinoxaline-2-carboxamide Formula: C34H51ClN4O4 MolecularWeight: 615.24614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOOCC1=CC(=C(C=C1)Cl)NC(=O)C2=NC3=C(C=C(C=C3)N(CC)CC)N(C2O)CC

Isomeric SMILES

CCCCCCCCCCCCOOCC1=CC(=C(C=C1)Cl)NC(=O)C2=NC3=C(C=C(C=C3)N(CC)CC)N(C2O)CC

InChI

InChI=1S/C34H51ClN4O4/c1-5-9-10-11-12-13-14-15-16-17-22-42-43-25-26-18-20-28(35)30(23-26)37-33(40)32-34(41)39(8-4)31-24-27(38(6-2)7-3)19-21-29(31)36-32/h18-21,23-24,34,41H,5-17,22,25H2,1-4H3,(H,37,40)