4-[3-(4-methoxyphenyl)carbonylphenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-[3-(4-methoxyphenyl)carbonylphenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-benzyl-4-[3-(4-methoxybenzoyl)phenyl]pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-[(4-methoxyphenyl)-oxomethyl]phenyl]-2-(phenylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-benzyl-4-[3-(4-methoxybenzoyl)phenyl]pyrido[2,3-b]pyrazin-3-one Traditional Name: 2-benzyl-4-(3-p-anisoylphenyl)pyrido[2,3-b]pyrazin-3-one Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3/c1-34-23-14-12-20(13-15-23)26(32)21-9-5-10-22(18-21)31-27-24(11-6-16-29-27)30-25(28(31)33)17-19-7-3-2-4-8-19/h2-16,18H,17H2,1H3