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

Systemtic Name: ethyl 2-azanyl-1-(4-phenylmethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-(4-benzyloxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(4-phenylmethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(4-phenylmethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(4-benzoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C26H22N4O3/c1-2-32-26(31)22-23-25(29-21-11-7-6-10-20(21)28-23)30(24(22)27)18-12-14-19(15-13-18)33-16-17-8-4-3-5-9-17/h3-15H,2,16,27H2,1H3