5-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxy-2,3-dihydroinden-1-one

Systemtic Name: 5-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxy-2,3-dihydroinden-1-one Openeye Name: 5-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxyindan-1-one CAS Name: 5-[[6-(3,4,5-trimethoxyanilino)-2-pyrazinyl]oxy]-2,3-dihydroinden-1-one IUPAC Name: 5-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxy-2,3-dihydroinden-1-one Traditional Name: 5-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxyindan-1-one Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=CN=CC(=N2)OC3=CC4=C(C=C3)C(=O)CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=CN=CC(=N2)OC3=CC4=C(C=C3)C(=O)CC4

InChI

InChI=1S/C22H21N3O5/c1-27-18-9-14(10-19(28-2)22(18)29-3)24-20-11-23-12-21(25-20)30-15-5-6-16-13(8-15)4-7-17(16)26/h5-6,8-12H,4,7H2,1-3H3,(H,24,25)