2-bromanyl-N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-yl-quinoxalin-6-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-[1,4-dimethyl-2,3-dioxo-7-(1-pyrrolidinyl)-6-quinoxalinyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-ylquinoxalin-6-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(2,3-diketo-1,4-dimethyl-7-pyrrolidino-quinoxalin-6-yl)-5-methoxy-benzamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCC3)NC(=O)C4=C(C=CC(=C4)OC)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCC3)NC(=O)C4=C(C=CC(=C4)OC)Br

InChI

InChI=1S/C22H23BrN4O4/c1-25-18-11-16(24-20(28)14-10-13(31-3)6-7-15(14)23)17(27-8-4-5-9-27)12-19(18)26(2)22(30)21(25)29/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,24,28)