ethyl 2-azanyl-1-(2,4,4-trimethylpentan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(2,4,4-trimethylpentan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-(1,1,3,3-tetramethylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(2,4,4-trimethylpentan-2-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(2,4,4-trimethylpentan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(1,1,3,3-tetramethylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-7-27-19(26)15-16-18(24-14-11-9-8-10-13(14)23-16)25(17(15)22)21(5,6)12-20(2,3)4/h8-11H,7,12,22H2,1-6H3