1,3-bis(oxidanylidene)-N-phenyl-4H-isoquinoline-4-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-phenyl-4H-isoquinoline-4-carboxamide Openeye Name: 1,3-dioxo-N-phenyl-4H-isoquinoline-4-carboxamide CAS Name: 1,3-dioxo-N-phenyl-4H-isoquinoline-4-carboxamide IUPAC Name: 1,3-dioxo-N-phenyl-4H-isoquinoline-4-carboxamide Traditional Name: 1,3-diketo-N-phenyl-4H-isoquinoline-4-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C16H12N2O3/c19-14-12-9-5-4-8-11(12)13(16(21)18-14)15(20)17-10-6-2-1-3-7-10/h1-9,13H,(H,17,20)(H,18,19,21)