2-methylpropyl 1-(4-acetamidophenyl)-2-azanyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: 2-methylpropyl 1-(4-acetamidophenyl)-2-azanyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: isobutyl 1-(4-acetamidophenyl)-2-amino-pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 1-(4-acetamidophenyl)-2-amino-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 1-(4-acetamidophenyl)-2-aminopyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 1-(4-acetamidophenyl)-2-amino-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid isobutyl ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)NC(=O)C)N

Isomeric SMILES

CC(C)COC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)NC(=O)C)N

InChI

InChI=1S/C23H23N5O3/c1-13(2)12-31-23(30)19-20-22(27-18-7-5-4-6-17(18)26-20)28(21(19)24)16-10-8-15(9-11-16)25-14(3)29/h4-11,13H,12,24H2,1-3H3,(H,25,29)