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ethyl 4-[[2-azanyl-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]carbonylamino]benzoate

ethyl 4-[[2-azanyl-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]carbonylamino]benzoate

Systemtic Name:ethyl 4-[[2-azanyl-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]carbonylamino]benzoate
Openeye Name:ethyl 4-[[2-amino-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carbonyl]amino]benzoate
CAS Name:4-[[[2-amino-1-(4-methoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinyl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-amino-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carbonyl]amino]benzoate
Traditional Name:4-[[2-amino-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carbonyl]amino]benzoic acid ethyl ester
Formula: C27H23N5O4
MolecularWeight: 481.50262
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)OC)N


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)OC)N


InChI

InChI=1S/C27H23N5O4/c1-3-36-27(34)16-8-10-17(11-9-16)29-26(33)22-23-25(31-21-7-5-4-6-20(21)30-23)32(24(22)28)18-12-14-19(35-2)15-13-18/h4-15H,3,28H2,1-2H3,(H,29,33)


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