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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-p-anisyl-ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)N2CC(=O)NC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)N2CC(=O)NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C21H23N3O3/c1-27-17-10-6-15(7-11-17)12-23(16-8-9-16)14-21(26)24-13-20(25)22-18-4-2-3-5-19(18)24/h2-7,10-11,16H,8-9,12-14H2,1H3,(H,22,25)/p+1