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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-phthalimido-N-[2-(8-quinolyl)ethyl]butyramide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-20(24-14-12-17-7-3-6-16-8-4-13-25-21(16)17)11-5-15-26-22(28)18-9-1-2-10-19(18)23(26)29/h1-4,6-10,13H,5,11-12,14-15H2,(H,24,27)