4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(8-quinolyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-quinolin-8-ylbutanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(8-quinolyl)butyramide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br)N=CC=C2

InChI

InChI=1S/C21H16BrN3O3/c22-14-8-9-15-16(12-14)21(28)25(20(15)27)11-3-7-18(26)24-17-6-1-4-13-5-2-10-23-19(13)17/h1-2,4-6,8-10,12H,3,7,11H2,(H,24,26)