[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(2,3-diethyl-6-quinoxalinyl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(2,3-diethylquinoxalin-6-yl)methanone Formula: C22H24BrN5O MolecularWeight: 454.36286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br)N=C1CC

InChI

InChI=1S/C22H24BrN5O/c1-3-17-18(4-2)26-20-13-15(5-7-19(20)25-17)22(29)28-11-9-27(10-12-28)21-8-6-16(23)14-24-21/h5-8,13-14H,3-4,9-12H2,1-2H3