diethyl-[2-[2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]quinoxalin-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]quinoxalin-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]quinoxalin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]-1-quinoxalinyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]quinoxalin-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-keto-3-(3,4,5-trimethoxybenzyl)quinoxalin-1-yl]ethyl]ammonium Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-6-26(7-2)12-13-27-20-11-9-8-10-18(20)25-19(24(27)28)14-17-15-21(29-3)23(31-5)22(16-17)30-4/h8-11,15-16H,6-7,12-14H2,1-5H3/p+1