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

Systemtic Name: N-(phenylmethyl)-N'-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]butanediamide Openeye Name: N-benzyl-N'-(1,3,4-trioxo-6-isoquinolyl)butanediamide CAS Name: N-(phenylmethyl)-N'-(1,3,4-trioxo-6-isoquinolinyl)butanediamide IUPAC Name: N-benzyl-N'-(1,3,4-trioxoisoquinolin-6-yl)butanediamide Traditional Name: N-benzyl-N'-(1,3,4-triketo-6-isoquinolyl)succinamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O5/c24-16(21-11-12-4-2-1-3-5-12)8-9-17(25)22-13-6-7-14-15(10-13)18(26)20(28)23-19(14)27/h1-7,10H,8-9,11H2,(H,21,24)(H,22,25)(H,23,27,28)