1-methyl-6-oxidanyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one hydrochloride

Systemtic Name: 1-methyl-6-oxidanyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one hydrochloride Openeye Name: 6-hydroxy-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one hydrochloride CAS Name: 6-hydroxy-1-methyl-4-[2-[4-(4-thieno[3,2-c]pyridinyl)-1-piperazinyl]ethyl]-2-quinolinone hydrochloride IUPAC Name: 6-hydroxy-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one hydrochloride Traditional Name: 6-hydroxy-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazino)ethyl]carbostyril hydrochloride Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C(=CC1=O)CCN3CCN(CC3)C4=NC=CC5=C4C=CS5.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C(=CC1=O)CCN3CCN(CC3)C4=NC=CC5=C4C=CS5.Cl

InChI

InChI=1S/C23H24N4O2S.ClH/c1-25-20-3-2-17(28)15-19(20)16(14-22(25)29)5-8-26-9-11-27(12-10-26)23-18-6-13-30-21(18)4-7-24-23;/h2-4,6-7,13-15,28H,5,8-12H2,1H3;1H