2-(phenylmethyl)-4-[3-(4-phenylpyrimidin-2-yl)oxyphenyl]pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 2-(phenylmethyl)-4-[3-(4-phenylpyrimidin-2-yl)oxyphenyl]pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-benzyl-4-[3-(4-phenylpyrimidin-2-yl)oxyphenyl]pyrido[2,3-b]pyrazin-3-one CAS Name: 2-(phenylmethyl)-4-[3-[(4-phenyl-2-pyrimidinyl)oxy]phenyl]-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-benzyl-4-[3-(4-phenylpyrimidin-2-yl)oxyphenyl]pyrido[2,3-b]pyrazin-3-one Traditional Name: 2-benzyl-4-[3-(4-phenylpyrimidin-2-yl)oxyphenyl]pyrido[2,3-b]pyrazin-3-one Formula: C30H21N5O2 MolecularWeight: 483.52004

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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)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)OC5=NC=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C30H21N5O2/c36-29-27(19-21-9-3-1-4-10-21)33-26-15-8-17-31-28(26)35(29)23-13-7-14-24(20-23)37-30-32-18-16-25(34-30)22-11-5-2-6-12-22/h1-18,20H,19H2