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

Systemtic Name: 2-azanyl-1-(4-bromophenyl)-N-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-bromophenyl)-N-(2-morpholinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-bromophenyl)-N-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-bromophenyl)-N-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-bromophenyl)-N-(2-morpholinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H23BrN6O2 MolecularWeight: 495.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Br)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C23H23BrN6O2/c24-15-5-7-16(8-6-15)30-21(25)19(23(31)26-9-10-29-11-13-32-14-12-29)20-22(30)28-18-4-2-1-3-17(18)27-20/h1-8H,9-14,25H2,(H,26,31)