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4-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)phenyl]-2-(1H-imidazol-2-ylmethyl)pyrido[2,3-b]pyrazin-3-one

4-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)phenyl]-2-(1H-imidazol-2-ylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name:4-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)phenyl]-2-(1H-imidazol-2-ylmethyl)pyrido[2,3-b]pyrazin-3-one
Openeye Name:4-[3-(5-bromo-6-methoxy-2-naphthyl)phenyl]-2-(1H-imidazol-2-ylmethyl)pyrido[2,3-b]pyrazin-3-one
CAS Name:4-[3-(5-bromo-6-methoxy-2-naphthalenyl)phenyl]-2-(1H-imidazol-2-ylmethyl)-3-pyrido[2,3-b]pyrazinone
IUPAC Name:4-[3-(5-bromo-6-methoxynaphthalen-2-yl)phenyl]-2-(1H-imidazol-2-ylmethyl)pyrido[2,3-b]pyrazin-3-one
Traditional Name:4-[3-(5-bromo-6-methoxy-2-naphthyl)phenyl]-2-(1H-imidazol-2-ylmethyl)pyrido[2,3-b]pyrazin-3-one
Formula: C28H20BrN5O2
MolecularWeight: 538.3947
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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)CC6=NC=CN6)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)CC6=NC=CN6)Br


InChI

InChI=1S/C28H20BrN5O2/c1-36-24-10-8-19-14-18(7-9-21(19)26(24)29)17-4-2-5-20(15-17)34-27-22(6-3-11-32-27)33-23(28(34)35)16-25-30-12-13-31-25/h2-15H,16H2,1H3,(H,30,31)


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