4-[3-(4-aminophenyl)phenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-[3-(4-aminophenyl)phenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-[3-(4-aminophenyl)phenyl]-2-benzyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-(4-aminophenyl)phenyl]-2-(phenylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-[3-(4-aminophenyl)phenyl]-2-benzylpyrido[2,3-b]pyrazin-3-one Traditional Name: 4-[3-(4-aminophenyl)phenyl]-2-benzyl-pyrido[2,3-b]pyrazin-3-one Formula: C26H20N4O MolecularWeight: 404.4632

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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)C5=CC=C(C=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O/c27-21-13-11-19(12-14-21)20-8-4-9-22(17-20)30-25-23(10-5-15-28-25)29-24(26(30)31)16-18-6-2-1-3-7-18/h1-15,17H,16,27H2