2-azanyl-N-(2-methylpropyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(2-methylpropyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-isobutyl-1-(2-morpholin-4-ium-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(2-methylpropyl)-1-[2-(4-morpholin-4-iumyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(2-methylpropyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-isobutyl-1-(2-morpholin-4-ium-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H29N6O2+ MolecularWeight: 397.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC[NH+]4CCOCC4)N

Isomeric SMILES

CC(C)CNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC[NH+]4CCOCC4)N

InChI

InChI=1S/C21H28N6O2/c1-14(2)13-23-21(28)17-18-20(25-16-6-4-3-5-15(16)24-18)27(19(17)22)8-7-26-9-11-29-12-10-26/h3-6,14H,7-13,22H2,1-2H3,(H,23,28)/p+1