N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide

Systemtic Name: N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Openeye Name: N-[3-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide CAS Name: N-[3-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]benzamide IUPAC Name: N-[3-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Traditional Name: N-[3-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CN=CC=C5

InChI

InChI=1S/C26H19N5O2/c32-25(19-8-2-1-3-9-19)29-20-10-4-11-21(16-20)31-24-22(12-6-14-28-24)30-23(26(31)33)15-18-7-5-13-27-17-18/h1-14,16-17H,15H2,(H,29,32)