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3-[(5-bromanyl-4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-3H-pyridin-2-one

3-[(5-bromanyl-4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-3H-pyridin-2-one

Systemtic Name:3-[(5-bromanyl-4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-3H-pyridin-2-one
Openeye Name:3-[(5-bromo-4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-3H-pyridin-2-one
CAS Name:3-[(5-bromo-4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-3H-pyridin-2-one
IUPAC Name:3-[(5-bromo-4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-3H-pyridin-2-one
Traditional Name:3-[(5-bromo-4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-3H-pyridin-2-one
Formula: C18H20BrN3O2
MolecularWeight: 390.2743
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C(=O)N=C1C)NCC2=NC3=C(O2)C(=CC(=C3C)Br)C


Isomeric SMILES

CCC1=CC(C(=O)N=C1C)NCC2=NC3=C(O2)C(=CC(=C3C)Br)C


InChI

InChI=1S/C18H20BrN3O2/c1-5-12-7-14(18(23)21-11(12)4)20-8-15-22-16-10(3)13(19)6-9(2)17(16)24-15/h6-7,14,20H,5,8H2,1-4H3


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