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

Systemtic Name: methyl 1-(4-acetamidophenyl)-2-azanyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)OC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)OC)N

InChI

InChI=1S/C20H17N5O3/c1-11(26)22-12-7-9-13(10-8-12)25-18(21)16(20(27)28-2)17-19(25)24-15-6-4-3-5-14(15)23-17/h3-10H,21H2,1-2H3,(H,22,26)