4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(8-quinolyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-quinolin-8-ylbutanamide Traditional Name: 4-phthalimido-N-(8-quinolyl)butyramide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O3/c25-18(23-17-10-3-6-14-7-4-12-22-19(14)17)11-5-13-24-20(26)15-8-1-2-9-16(15)21(24)27/h1-4,6-10,12H,5,11,13H2,(H,23,25)