2-[4-[4-(6-methoxypyridin-3-yl)-5-methyl-1H-imidazol-2-yl]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(6-methoxypyridin-3-yl)-5-methyl-1H-imidazol-2-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(6-methoxy-3-pyridyl)-5-methyl-1H-imidazol-2-yl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(6-methoxy-3-pyridinyl)-5-methyl-1H-imidazol-2-yl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(6-methoxypyridin-3-yl)-5-methyl-1H-imidazol-2-yl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(6-methoxy-3-pyridyl)-5-methyl-1H-imidazol-2-yl]butyl]isoindoline-1,3-quinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)CCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(N1)CCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-14-20(15-10-11-19(29-2)23-13-15)25-18(24-14)9-5-6-12-26-21(27)16-7-3-4-8-17(16)22(26)28/h3-4,7-8,10-11,13H,5-6,9,12H2,1-2H3,(H,24,25)