3-[2-azanyl-3-(2-methoxyethylcarbamoyl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[2-azanyl-3-(2-methoxyethylcarbamoyl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-amino-3-(2-methoxyethylcarbamoyl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-amino-3-[(2-methoxyethylamino)-oxomethyl]-1-pyrrolo[3,2-b]quinoxalinyl]propyl-dimethylammonium IUPAC Name: 3-[2-amino-3-(2-methoxyethylcarbamoyl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-amino-3-(2-methoxyethylcarbamoyl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-dimethyl-ammonium Formula: C19H27N6O2+ MolecularWeight: 371.45668

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCOC)N

Isomeric SMILES

C[NH+](C)CCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCOC)N

InChI

InChI=1S/C19H26N6O2/c1-24(2)10-6-11-25-17(20)15(19(26)21-9-12-27-3)16-18(25)23-14-8-5-4-7-13(14)22-16/h4-5,7-8H,6,9-12,20H2,1-3H3,(H,21,26)/p+1