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

Systemtic Name: methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)C[NH+](C)CC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C16H22N4O3/c1-3-8-17-14(21)9-19(2)11-16(23)20-10-15(22)18-12-6-4-5-7-13(12)20/h4-7H,3,8-11H2,1-2H3,(H,17,21)(H,18,22)/p+1