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

Systemtic Name: 3-methylbutyl 1-(4-acetamidophenyl)-2-azanyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: isopentyl 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 3-methylbutyl ester IUPAC Name: 3-methylbutyl 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 isoamyl ester Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-14(2)12-13-32-24(31)20-21-23(28-19-7-5-4-6-18(19)27-21)29(22(20)25)17-10-8-16(9-11-17)26-15(3)30/h4-11,14H,12-13,25H2,1-3H3,(H,26,30)