1-oxidanylidene-N-phenyl-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenyl-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-phenyl-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-phenyl-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-phenyl-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-phenyl-2H-isoquinoline-3-carboxamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H12N2O2/c19-15-13-9-5-4-6-11(13)10-14(18-15)16(20)17-12-7-2-1-3-8-12/h1-10H,(H,17,20)(H,18,19)