6-[2-(chloromethyl)phenyl]carbonyl-2,3-diphenyl-5H-pyrido[3,4-b]pyrazine-5-carbonitrile

Systemtic Name: 6-[2-(chloromethyl)phenyl]carbonyl-2,3-diphenyl-5H-pyrido[3,4-b]pyrazine-5-carbonitrile Openeye Name: 6-[2-(chloromethyl)benzoyl]-2,3-diphenyl-5H-pyrido[3,4-b]pyrazine-5-carbonitrile CAS Name: 6-[[2-(chloromethyl)phenyl]-oxomethyl]-2,3-diphenyl-5H-pyrido[3,4-b]pyrazine-5-carbonitrile IUPAC Name: 6-[2-(chloromethyl)benzoyl]-2,3-diphenyl-5H-pyrido[3,4-b]pyrazine-5-carbonitrile Traditional Name: 6-[2-(chloromethyl)benzoyl]-2,3-diphenyl-5H-pyrido[3,4-b]pyrazine-5-carbonitrile Formula: C28H19ClN4O MolecularWeight: 462.92966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C(N(C=CC3=N2)C(=O)C4=CC=CC=C4CCl)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(N(C=CC3=N2)C(=O)C4=CC=CC=C4CCl)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H19ClN4O/c29-17-21-13-7-8-14-22(21)28(34)33-16-15-23-27(24(33)18-30)32-26(20-11-5-2-6-12-20)25(31-23)19-9-3-1-4-10-19/h1-16,24H,17H2