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ethyl 2-[(3-bromophenyl)carbonylamino]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

ethyl 2-[(3-bromophenyl)carbonylamino]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name:ethyl 2-[(3-bromophenyl)carbonylamino]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
Openeye Name:ethyl 2-[(3-bromobenzoyl)amino]-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
CAS Name:2-[[(3-bromophenyl)-oxomethyl]amino]-1-(4-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3-bromobenzoyl)amino]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
Traditional Name:2-[(3-bromobenzoyl)amino]-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester
Formula: C27H21BrN4O3
MolecularWeight: 529.38464
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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)C)NC(=O)C5=CC(=CC=C5)Br


Isomeric SMILES

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


InChI

InChI=1S/C27H21BrN4O3/c1-3-35-27(34)22-23-25(30-21-10-5-4-9-20(21)29-23)32(19-13-11-16(2)12-14-19)24(22)31-26(33)17-7-6-8-18(28)15-17/h4-15H,3H2,1-2H3,(H,31,33)


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