(2-methoxyphenyl)methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Traditional Name: [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-o-anisyl-ammonium Formula: C18H20N3O3+ MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-24-16-9-5-2-6-13(16)10-19-11-18(23)21-12-17(22)20-14-7-3-4-8-15(14)21/h2-9,19H,10-12H2,1H3,(H,20,22)/p+1