pentyl 2-[(5-bromanylfuran-2-yl)carbonylamino]-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: pentyl 2-[(5-bromanylfuran-2-yl)carbonylamino]-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: pentyl 1-allyl-2-[(5-bromofuran-2-carbonyl)amino]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid pentyl ester IUPAC Name: pentyl 2-[(5-bromofuran-2-carbonyl)amino]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 1-allyl-2-[(5-bromo-2-furoyl)amino]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid amyl ester Formula: C24H23BrN4O4 MolecularWeight: 511.36782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CCCCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C24H23BrN4O4/c1-3-5-8-14-32-24(31)19-20-22(27-16-10-7-6-9-15(16)26-20)29(13-4-2)21(19)28-23(30)17-11-12-18(25)33-17/h4,6-7,9-12H,2-3,5,8,13-14H2,1H3,(H,28,30)