(1,5-diethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(dioxidanylmethyl)-1,6-dimethyl-benzimidazol-2-yl]diazene

Systemtic Name: (1,5-diethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(dioxidanylmethyl)-1,6-dimethyl-benzimidazol-2-yl]diazene Openeye Name: (1,5-diethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(hydroperoxymethyl)-1,6-dimethyl-benzimidazol-2-yl]diazene CAS Name: (1,5-diethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(hydroperoxymethyl)-1,6-dimethyl-2-benzimidazolyl]diazene IUPAC Name: (1,5-diethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(hydroperoxymethyl)-1,6-dimethylbenzimidazol-2-yl]diazene Traditional Name: (1,5-diethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-[5-(hydroperoxymethyl)-1,6-dimethyl-benzimidazol-2-yl]diazene Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C1CCCN2CC)C)N=NC3=NC4=C(N3C)C=C(C(=C4)COO)C

Isomeric SMILES

CCC1=C(C(=CC2=C1CCCN2CC)C)N=NC3=NC4=C(N3C)C=C(C(=C4)COO)C

InChI

InChI=1S/C24H31N5O2/c1-6-18-19-9-8-10-29(7-2)21(19)12-16(4)23(18)26-27-24-25-20-13-17(14-31-30)15(3)11-22(20)28(24)5/h11-13,30H,6-10,14H2,1-5H3