1-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-[2-(2-ketopyrrolidino)phenyl]-2H-isoquinoline-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H17N3O3/c24-18-10-5-11-23(18)17-9-4-3-8-15(17)21-20(26)16-12-13-6-1-2-7-14(13)19(25)22-16/h1-4,6-9,12H,5,10-11H2,(H,21,26)(H,22,25)