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4-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one

4-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name:4-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one
Openeye Name:2-(3-pyridylmethyl)-4-[3-[(E)-2-(4-pyridyl)vinyl]phenyl]pyrido[2,3-b]pyrazin-3-one
CAS Name:4-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]-2-(3-pyridinylmethyl)-3-pyrido[2,3-b]pyrazinone
IUPAC Name:4-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one
Traditional Name:2-(3-pyridylmethyl)-4-[3-[(E)-2-(4-pyridyl)vinyl]phenyl]pyrido[2,3-b]pyrazin-3-one
Formula: C26H19N5O
MolecularWeight: 417.46196
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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=NC=C5


Isomeric SMILES

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


InChI

InChI=1S/C26H19N5O/c32-26-24(17-21-5-2-12-28-18-21)30-23-7-3-13-29-25(23)31(26)22-6-1-4-20(16-22)9-8-19-10-14-27-15-11-19/h1-16,18H,17H2/b9-8+


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