5-(4-bromanyl-2,6-dimethyl-phenoxy)-4,7-dimethyl-1-pentan-3-yl-2H-pyrido[3,4-b]pyrazin-3-one

Systemtic Name: 5-(4-bromanyl-2,6-dimethyl-phenoxy)-4,7-dimethyl-1-pentan-3-yl-2H-pyrido[3,4-b]pyrazin-3-one Openeye Name: 5-(4-bromo-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-4,7-dimethyl-2H-pyrido[3,4-b]pyrazin-3-one CAS Name: 5-(4-bromo-2,6-dimethylphenoxy)-4,7-dimethyl-1-pentan-3-yl-2H-pyrido[3,4-b]pyrazin-3-one IUPAC Name: 5-(4-bromo-2,6-dimethylphenoxy)-4,7-dimethyl-1-pentan-3-yl-2H-pyrido[3,4-b]pyrazin-3-one Traditional Name: 5-(4-bromo-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-4,7-dimethyl-2H-pyrido[3,4-b]pyrazin-3-one Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CC(=O)N(C2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CCC(CC)N1CC(=O)N(C2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C22H28BrN3O2/c1-7-17(8-2)26-12-19(27)25(6)20-18(26)11-15(5)24-22(20)28-21-13(3)9-16(23)10-14(21)4/h9-11,17H,7-8,12H2,1-6H3