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

Systemtic Name: 2-azanyl-N-(2-morpholin-4-ium-4-ylethyl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-allyl-2-amino-N-(2-morpholin-4-ium-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(4-morpholin-4-iumyl)ethyl]-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(2-morpholin-4-ium-4-ylethyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-allyl-2-amino-N-(2-morpholin-4-ium-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C20H25N6O2+ MolecularWeight: 381.4515

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCC[NH+]4CCOCC4)N

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCC[NH+]4CCOCC4)N

InChI

InChI=1S/C20H24N6O2/c1-2-8-26-18(21)16(20(27)22-7-9-25-10-12-28-13-11-25)17-19(26)24-15-6-4-3-5-14(15)23-17/h2-6H,1,7-13,21H2,(H,22,27)/p+1