N'-(2-methoxyphenyl)-N-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]butanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]butanediamide Openeye Name: N'-(2-methoxyphenyl)-N-(1,3,4-trioxo-6-isoquinolyl)butanediamide CAS Name: N'-(2-methoxyphenyl)-N-(1,3,4-trioxo-6-isoquinolinyl)butanediamide IUPAC Name: N'-(2-methoxyphenyl)-N-(1,3,4-trioxoisoquinolin-6-yl)butanediamide Traditional Name: N'-(2-methoxyphenyl)-N-(1,3,4-triketo-6-isoquinolyl)succinamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC3=C(C=C2)C(=O)NC(=O)C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC3=C(C=C2)C(=O)NC(=O)C3=O

InChI

InChI=1S/C20H17N3O6/c1-29-15-5-3-2-4-14(15)22-17(25)9-8-16(24)21-11-6-7-12-13(10-11)18(26)20(28)23-19(12)27/h2-7,10H,8-9H2,1H3,(H,21,24)(H,22,25)(H,23,27,28)