pentyl 2-azanyl-1-[4-(trifluoromethyloxy)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: pentyl 2-azanyl-1-[4-(trifluoromethyloxy)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: pentyl 2-amino-1-[4-(trifluoromethoxy)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[4-(trifluoromethoxy)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid pentyl ester IUPAC Name: pentyl 2-amino-1-[4-(trifluoromethoxy)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[4-(trifluoromethoxy)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid amyl ester Formula: C23H21F3N4O3 MolecularWeight: 458.43305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F3N4O3/c1-2-3-6-13-32-22(31)18-19-21(29-17-8-5-4-7-16(17)28-19)30(20(18)27)14-9-11-15(12-10-14)33-23(24,25)26/h4-5,7-12H,2-3,6,13,27H2,1H3