2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)Br)OC

InChI

InChI=1S/C22H23BrN4O3/c1-29-18-11-14(15(23)13-19(18)30-2)12-20(28)26-21-22(27-9-5-6-10-27)25-17-8-4-3-7-16(17)24-21/h3-4,7-8,11,13H,5-6,9-10,12H2,1-2H3,(H,24,26,28)