N-[4-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1,3-dioxo-4H-isoquinolin-2-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1,3-dioxo-4H-isoquinolin-2-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1,3-dioxo-4H-isoquinolin-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1,3-diketo-4H-isoquinolin-2-yl)phenyl]picolinamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15N3O3/c25-19-13-14-5-1-2-6-17(14)21(27)24(19)16-10-8-15(9-11-16)23-20(26)18-7-3-4-12-22-18/h1-12H,13H2,(H,23,26)