2-(2,3-diphenyl-1H-isoquinolin-1-yl)propanedinitrile

Systemtic Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)propanedinitrile Openeye Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)propanedinitrile CAS Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)propanedinitrile IUPAC Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)propanedinitrile Traditional Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)malononitrile Formula: C24H17N3 MolecularWeight: 347.41188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(N2C4=CC=CC=C4)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(N2C4=CC=CC=C4)C(C#N)C#N

InChI

InChI=1S/C24H17N3/c25-16-20(17-26)24-22-14-8-7-11-19(22)15-23(18-9-3-1-4-10-18)27(24)21-12-5-2-6-13-21/h1-15,20,24H