2-azanyl-1-(4-bromophenyl)-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-bromophenyl)-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-bromophenyl)-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-bromophenyl)-N-[(2-chlorophenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-bromophenyl)-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-bromophenyl)-N-(2-chlorobenzyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H17BrClN5O MolecularWeight: 506.78168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Br)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Br)N)Cl

InChI

InChI=1S/C24H17BrClN5O/c25-15-9-11-16(12-10-15)31-22(27)20(24(32)28-13-14-5-1-2-6-17(14)26)21-23(31)30-19-8-4-3-7-18(19)29-21/h1-12H,13,27H2,(H,28,32)