1-methanoyl-2-(phenylcarbonyl)isoquinoline-1-carbonitrile

Systemtic Name: 1-methanoyl-2-(phenylcarbonyl)isoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-1-formyl-isoquinoline-1-carbonitrile CAS Name: 2-benzoyl-1-formyl-1-isoquinolinecarbonitrile IUPAC Name: 2-benzoyl-1-formylisoquinoline-1-carbonitrile Traditional Name: 2-benzoyl-1-formyl-isoquinoline-1-carbonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2(C=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2(C=O)C#N

InChI

InChI=1S/C18H12N2O2/c19-12-18(13-21)16-9-5-4-6-14(16)10-11-20(18)17(22)15-7-2-1-3-8-15/h1-11,13H