2-[[4-azanyl-3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-azanyl-3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-amino-3-(1-methyl-2-morpholino-2-oxo-ethoxy)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-amino-3-[1-(4-morpholinyl)-1-oxopropan-2-yl]oxyphenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-amino-3-(1-morpholin-4-yl-1-oxopropan-2-yl)oxyphenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-amino-3-(2-keto-1-methyl-2-morpholino-ethoxy)benzyl]isoindoline-1,3-quinone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H23N3O5/c1-14(20(26)24-8-10-29-11-9-24)30-19-12-15(6-7-18(19)23)13-25-21(27)16-4-2-3-5-17(16)22(25)28/h2-7,12,14H,8-11,13,23H2,1H3