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

Systemtic Name: N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-pyrimidin-2-yloxy-benzamide Openeye Name: N-[3-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-pyrimidin-2-yloxy-benzamide CAS Name: N-[3-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-3-(2-pyrimidinyloxy)benzamide IUPAC Name: N-[3-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-pyrimidin-2-yloxybenzamide Traditional Name: N-[3-[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(=CC(=C1)OC2=NC=CC=N2)C(=O)NC3=CC=CC(=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CC=N2)C(=O)NC3=CC=CC(=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

InChI

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