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2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide
Openeye Name:2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
CAS Name:2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide
IUPAC Name:2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
Traditional Name:2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
Formula: C19H18BrN3O4
MolecularWeight: 432.26792
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C=C(C(=O)NC3=O)Br


Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C=C(C(=O)NC3=O)Br


InChI

InChI=1S/C19H18BrN3O4/c1-22(17(24)11-23-10-16(20)18(25)21-19(23)26)9-12-3-4-14-8-15(27-2)6-5-13(14)7-12/h3-8,10H,9,11H2,1-2H3,(H,21,25,26)


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