diethyl 2-[[4-(pyrrolo[1,2-a]quinoxalin-4-ylmethoxy)phenyl]carbonylamino]pentanedioate

Systemtic Name: diethyl 2-[[4-(pyrrolo[1,2-a]quinoxalin-4-ylmethoxy)phenyl]carbonylamino]pentanedioate Openeye Name: diethyl 2-[[4-(pyrrolo[1,2-a]quinoxalin-4-ylmethoxy)benzoyl]amino]pentanedioate CAS Name: 2-[[oxo-[4-(4-pyrrolo[1,2-a]quinoxalinylmethoxy)phenyl]methyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-(pyrrolo[1,2-a]quinoxalin-4-ylmethoxy)benzoyl]amino]pentanedioate Traditional Name: 2-[[4-(pyrrolo[1,2-a]quinoxalin-4-ylmethoxy)benzoyl]amino]glutaric acid diethyl ester Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N4C2=CC=C4

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N4C2=CC=C4

InChI

InChI=1S/C28H29N3O6/c1-3-35-26(32)16-15-22(28(34)36-4-2)30-27(33)19-11-13-20(14-12-19)37-18-23-25-10-7-17-31(25)24-9-6-5-8-21(24)29-23/h5-14,17,22H,3-4,15-16,18H2,1-2H3,(H,30,33)