2-(2,2-diphenylethanoyl)-1H-isoquinoline-1-carbonitrile

Systemtic Name: 2-(2,2-diphenylethanoyl)-1H-isoquinoline-1-carbonitrile Openeye Name: 2-(2,2-diphenylacetyl)-1H-isoquinoline-1-carbonitrile CAS Name: 2-(1-oxo-2,2-diphenylethyl)-1H-isoquinoline-1-carbonitrile IUPAC Name: 2-(2,2-diphenylacetyl)-1H-isoquinoline-1-carbonitrile Traditional Name: 2-(2,2-diphenylacetyl)-1H-isoquinoline-1-carbonitrile Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C=CC4=CC=CC=C4C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C=CC4=CC=CC=C4C3C#N

InChI

InChI=1S/C24H18N2O/c25-17-22-21-14-8-7-9-18(21)15-16-26(22)24(27)23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-16,22-23H