1-methoxypropan-2-yl 2-azanyl-1-(3-ethanoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: 1-methoxypropan-2-yl 2-azanyl-1-(3-ethanoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: (2-methoxy-1-methyl-ethyl) 1-(3-acetylphenyl)-2-amino-pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 1-(3-acetylphenyl)-2-amino-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid 1-methoxypropan-2-yl ester IUPAC Name: 1-methoxypropan-2-yl 1-(3-acetylphenyl)-2-aminopyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 1-(3-acetylphenyl)-2-amino-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid (2-methoxy-1-methyl-ethyl) ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-13(12-30-3)31-23(29)19-20-22(26-18-10-5-4-9-17(18)25-20)27(21(19)24)16-8-6-7-15(11-16)14(2)28/h4-11,13H,12,24H2,1-3H3