2-pyrrolidin-1-ium-1-yl-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]ethanamide

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]ethanamide Openeye Name: 2-pyrrolidin-1-ium-1-yl-N-(1,4,7-trimethyl-2,3-dioxo-quinoxalin-6-yl)acetamide CAS Name: 2-(1-pyrrolidin-1-iumyl)-N-(1,4,7-trimethyl-2,3-dioxo-6-quinoxalinyl)acetamide IUPAC Name: 2-pyrrolidin-1-ium-1-yl-N-(1,4,7-trimethyl-2,3-dioxoquinoxalin-6-yl)acetamide Traditional Name: N-(2,3-diketo-1,4,7-trimethyl-quinoxalin-6-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C17H23N4O3+ MolecularWeight: 331.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C[NH+]3CCCC3)N(C(=O)C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C[NH+]3CCCC3)N(C(=O)C(=O)N2C)C

InChI

InChI=1S/C17H22N4O3/c1-11-8-13-14(20(3)17(24)16(23)19(13)2)9-12(11)18-15(22)10-21-6-4-5-7-21/h8-9H,4-7,10H2,1-3H3,(H,18,22)/p+1