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

Systemtic Name: 2-azanyl-1-(4-bromophenyl)-N-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-bromophenyl)-N-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-bromophenyl)-N-(2-methoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-bromophenyl)-N-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-bromophenyl)-N-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H18BrN5O2 MolecularWeight: 488.33602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Br)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C24H18BrN5O2/c1-32-19-9-5-4-8-18(19)29-24(31)20-21-23(28-17-7-3-2-6-16(17)27-21)30(22(20)26)15-12-10-14(25)11-13-15/h2-13H,26H2,1H3,(H,29,31)