3-(5-bromanyl-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloranyl-1-(1-cyclobutylpropyl)pyrazin-2-one

Systemtic Name: 3-(5-bromanyl-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloranyl-1-(1-cyclobutylpropyl)pyrazin-2-one Openeye Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-(1-cyclobutylpropyl)pyrazin-2-one CAS Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-(1-cyclobutylpropyl)-2-pyrazinone IUPAC Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-(1-cyclobutylpropyl)pyrazin-2-one Traditional Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-(1-cyclobutylpropyl)pyrazin-2-one Formula: C20H23BrClN3O3 MolecularWeight: 468.77192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC1)N2C=C(N=C(C2=O)N3CCOC4=CC(=CC(=C43)Br)OC)Cl

Isomeric SMILES

CCC(C1CCC1)N2C=C(N=C(C2=O)N3CCOC4=CC(=CC(=C43)Br)OC)Cl

InChI

InChI=1S/C20H23BrClN3O3/c1-3-15(12-5-4-6-12)25-11-17(22)23-19(20(25)26)24-7-8-28-16-10-13(27-2)9-14(21)18(16)24/h9-12,15H,3-8H2,1-2H3