5-bromanyl-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-cyano-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-cyano-1-(4-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-cyano-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]-2-furamide Formula: C23H14BrN5O2 MolecularWeight: 472.29356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C5=CC=C(O5)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C5=CC=C(O5)Br

InChI

InChI=1S/C23H14BrN5O2/c1-13-6-8-14(9-7-13)29-21(28-23(30)18-10-11-19(24)31-18)15(12-25)20-22(29)27-17-5-3-2-4-16(17)26-20/h2-11H,1H3,(H,28,30)