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

Systemtic Name: N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-pyrimidin-2-yloxy-benzamide Openeye Name: N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-pyrimidin-2-yloxy-benzamide CAS Name: N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-3-(2-pyrimidinyloxy)benzamide IUPAC Name: N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-3-pyrimidin-2-yloxybenzamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-(2-pyrimidyloxy)benzamide Formula: C31H22N6O3 MolecularWeight: 526.54478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)OC6=NC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)OC6=NC=CC=N6

InChI

InChI=1S/C31H22N6O3/c38-29(22-10-4-13-25(19-22)40-31-33-16-7-17-34-31)35-23-11-5-12-24(20-23)37-28-26(14-6-15-32-28)36-27(30(37)39)18-21-8-2-1-3-9-21/h1-17,19-20H,18H2,(H,35,38)