3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CCN3CCN(CC3)C4=CC=CC=C4OC)SC5=CC=CC=C52

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CCN3CCN(CC3)C4=CC=CC=C4OC)SC5=CC=CC=C52

InChI

InChI=1S/C24H26N4O3S/c1-25-21-17-7-3-6-10-20(17)32-22(21)23(29)28(24(25)30)16-13-26-11-14-27(15-12-26)18-8-4-5-9-19(18)31-2/h3-10H,11-16H2,1-2H3