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4-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)phenyl]-2-(bromomethyl)pyrido[2,3-b]pyrazin-3-one

4-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)phenyl]-2-(bromomethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name:4-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)phenyl]-2-(bromomethyl)pyrido[2,3-b]pyrazin-3-one
Openeye Name:4-[3-(5-bromo-6-methoxy-2-naphthyl)phenyl]-2-(bromomethyl)pyrido[2,3-b]pyrazin-3-one
CAS Name:4-[3-(5-bromo-6-methoxy-2-naphthalenyl)phenyl]-2-(bromomethyl)-3-pyrido[2,3-b]pyrazinone
IUPAC Name:4-[3-(5-bromo-6-methoxynaphthalen-2-yl)phenyl]-2-(bromomethyl)pyrido[2,3-b]pyrazin-3-one
Traditional Name:4-[3-(5-bromo-6-methoxy-2-naphthyl)phenyl]-2-(bromomethyl)pyrido[2,3-b]pyrazin-3-one
Formula: C25H17Br2N3O2
MolecularWeight: 551.22938
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)C3=CC(=CC=C3)N4C5=C(C=CC=N5)N=C(C4=O)CBr)Br


Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)C3=CC(=CC=C3)N4C5=C(C=CC=N5)N=C(C4=O)CBr)Br


InChI

InChI=1S/C25H17Br2N3O2/c1-32-22-10-8-17-12-16(7-9-19(17)23(22)27)15-4-2-5-18(13-15)30-24-20(6-3-11-28-24)29-21(14-26)25(30)31/h2-13H,14H2,1H3


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