N-phenyl-N'-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]butanediamide

Systemtic Name: N-phenyl-N'-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]butanediamide Openeye Name: N-phenyl-N'-(1,3,4-trioxo-6-isoquinolyl)butanediamide CAS Name: N-phenyl-N'-(1,3,4-trioxo-6-isoquinolinyl)butanediamide IUPAC Name: N-phenyl-N'-(1,3,4-trioxoisoquinolin-6-yl)butanediamide Traditional Name: N-phenyl-N'-(1,3,4-triketo-6-isoquinolyl)succinamide Formula: C19H15N3O5 MolecularWeight: 365.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)C(=O)NC(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)C(=O)NC(=O)C3=O

InChI

InChI=1S/C19H15N3O5/c23-15(20-11-4-2-1-3-5-11)8-9-16(24)21-12-6-7-13-14(10-12)17(25)19(27)22-18(13)26/h1-7,10H,8-9H2,(H,20,23)(H,21,24)(H,22,26,27)