N-[4-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H24N4O4/c1-16-19-4-2-3-5-20(19)23(30)27(16)15-22(29)25-18-8-6-17(7-9-18)24-21(28)14-26-10-12-31-13-11-26/h2-9H,1,10-15H2,(H,24,28)(H,25,29)