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

Systemtic Name: N-[2-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-pyrimidin-2-yloxy-benzamide Openeye Name: N-[2-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-pyrimidin-2-yloxy-benzamide CAS Name: N-[2-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-3-(2-pyrimidinyloxy)benzamide IUPAC Name: N-[2-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-pyrimidin-2-yloxybenzamide Traditional Name: N-[2-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-(2-pyrimidyloxy)benzamide Formula: C30H21N7O3 MolecularWeight: 527.53284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=NC=CC=N3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=NC=CC=N3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

InChI

InChI=1S/C30H21N7O3/c38-28(21-8-3-9-22(18-21)40-30-33-15-6-16-34-30)36-23-10-1-2-12-26(23)37-27-24(11-5-14-32-27)35-25(29(37)39)17-20-7-4-13-31-19-20/h1-16,18-19H,17H2,(H,36,38)