2,2-bis(4-methoxyphenyl)-2-oxidanyl-N'-quinolin-1-ium-2-yl-ethanehydrazide

Systemtic Name: 2,2-bis(4-methoxyphenyl)-2-oxidanyl-N'-quinolin-1-ium-2-yl-ethanehydrazide Openeye Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N'-quinolin-1-ium-2-yl-acetohydrazide CAS Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N'-(2-quinolin-1-iumyl)acetohydrazide IUPAC Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N'-quinolin-1-ium-2-ylacetohydrazide Traditional Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N'-quinolin-1-ium-2-yl-acetohydrazide Formula: C25H24N3O4+ MolecularWeight: 430.47576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NNC3=[NH+]C4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NNC3=[NH+]C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H23N3O4/c1-31-20-12-8-18(9-13-20)25(30,19-10-14-21(32-2)15-11-19)24(29)28-27-23-16-7-17-5-3-4-6-22(17)26-23/h3-16,30H,1-2H3,(H,26,27)(H,28,29)/p+1