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4-[3-[(E)-2-(5-chloranylpyridin-3-yl)ethenyl]phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one

4-[3-[(E)-2-(5-chloranylpyridin-3-yl)ethenyl]phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name:4-[3-[(E)-2-(5-chloranylpyridin-3-yl)ethenyl]phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one
Openeye Name:4-[3-[(E)-2-(5-chloro-3-pyridyl)vinyl]phenyl]-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one
CAS Name:4-[3-[(E)-2-(5-chloro-3-pyridinyl)ethenyl]phenyl]-2-(3-pyridinylmethyl)-3-pyrido[2,3-b]pyrazinone
IUPAC Name:4-[3-[(E)-2-(5-chloropyridin-3-yl)ethenyl]phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one
Traditional Name:4-[3-[(E)-2-(5-chloro-3-pyridyl)vinyl]phenyl]-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one
Formula: C26H18ClN5O
MolecularWeight: 451.90702
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CN=CC=C4)C=CC5=CC(=CN=C5)Cl


Isomeric SMILES

C1=CC(=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CN=CC=C4)/C=C/C5=CC(=CN=C5)Cl


InChI

InChI=1S/C26H18ClN5O/c27-21-12-20(16-29-17-21)9-8-18-4-1-6-22(13-18)32-25-23(7-3-11-30-25)31-24(26(32)33)14-19-5-2-10-28-15-19/h1-13,15-17H,14H2/b9-8+


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