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

Systemtic Name: 3-bromanyl-N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[3-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide CAS Name: 3-bromo-N-[3-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[3-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Formula: C26H18BrN5O2 MolecularWeight: 512.35742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18BrN5O2/c27-19-7-1-6-18(14-19)25(33)30-20-8-2-9-21(15-20)32-24-22(10-4-12-29-24)31-23(26(32)34)13-17-5-3-11-28-16-17/h1-12,14-16H,13H2,(H,30,33)