4-bromanyl-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-thieno[2,3-c]pyridin-5-one

Systemtic Name: 4-bromanyl-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-thieno[2,3-c]pyridin-5-one Openeye Name: 4-bromo-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-thieno[2,3-c]pyridin-5-one CAS Name: 4-bromo-7-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-6H-thieno[2,3-c]pyridin-5-one IUPAC Name: 4-bromo-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-thieno[2,3-c]pyridin-5-one Traditional Name: 4-bromo-7-[[4-(2-methoxyphenyl)piperazino]methyl]-6H-thieno[2,3-c]pyridin-5-one Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=C4C(=C(C(=O)N3)Br)C=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=C4C(=C(C(=O)N3)Br)C=CS4

InChI

InChI=1S/C19H20BrN3O2S/c1-25-16-5-3-2-4-15(16)23-9-7-22(8-10-23)12-14-18-13(6-11-26-18)17(20)19(24)21-14/h2-6,11H,7-10,12H2,1H3,(H,21,24)