2-(phenylmethyl)-4-(3-pyrimidin-2-yloxyphenyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 2-(phenylmethyl)-4-(3-pyrimidin-2-yloxyphenyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-benzyl-4-(3-pyrimidin-2-yloxyphenyl)pyrido[2,3-b]pyrazin-3-one CAS Name: 2-(phenylmethyl)-4-[3-(2-pyrimidinyloxy)phenyl]-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-benzyl-4-(3-pyrimidin-2-yloxyphenyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 2-benzyl-4-[3-(2-pyrimidyloxy)phenyl]pyrido[2,3-b]pyrazin-3-one Formula: C24H17N5O2 MolecularWeight: 407.42408

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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)OC5=NC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)OC5=NC=CC=N5

InChI

InChI=1S/C24H17N5O2/c30-23-21(15-17-7-2-1-3-8-17)28-20-11-5-12-25-22(20)29(23)18-9-4-10-19(16-18)31-24-26-13-6-14-27-24/h1-14,16H,15H2