3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(6-morpholino-3-pyridyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(6-morpholino-3-pyridyl)propionamide Formula: C20H19BrN4O4 MolecularWeight: 459.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O4/c21-13-1-3-15-16(11-13)20(28)25(19(15)27)6-5-18(26)23-14-2-4-17(22-12-14)24-7-9-29-10-8-24/h1-4,11-12H,5-10H2,(H,23,26)