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

Systemtic Name: 4-[3-(2-naphthalen-2-ylethyl)phenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-benzyl-4-[3-[2-(2-naphthyl)ethyl]phenyl]pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-[2-(2-naphthalenyl)ethyl]phenyl]-2-(phenylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-benzyl-4-[3-(2-naphthalen-2-ylethyl)phenyl]pyrido[2,3-b]pyrazin-3-one Traditional Name: 2-benzyl-4-[3-[2-(2-naphthyl)ethyl]phenyl]pyrido[2,3-b]pyrazin-3-one Formula: C32H25N3O MolecularWeight: 467.5604

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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)CCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)CCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H25N3O/c36-32-30(22-23-8-2-1-3-9-23)34-29-14-7-19-33-31(29)35(32)28-13-6-10-24(21-28)15-16-25-17-18-26-11-4-5-12-27(26)20-25/h1-14,17-21H,15-16,22H2