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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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