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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-3-yl-propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-quinolyl)propionamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O3/c21-13-5-6-15-16(10-13)20(27)24(19(15)26)8-7-18(25)23-14-9-12-3-1-2-4-17(12)22-11-14/h1-6,9-11H,7-8H2,(H,23,25)