N-(3-cyanophenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(3-cyanophenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(3-cyanophenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(3-cyanophenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(3-cyanophenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(3-cyanophenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H11N3O2/c18-10-11-4-3-6-13(8-11)19-17(22)15-9-12-5-1-2-7-14(12)16(21)20-15/h1-9H,(H,19,22)(H,20,21)