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

Systemtic Name: 6-chloranyl-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one Openeye Name: 6-chloro-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one CAS Name: 6-chloro-1-methyl-4-[2-[4-(4-thieno[3,2-c]pyridinyl)-1-piperazinyl]ethyl]-2-quinolinone IUPAC Name: 6-chloro-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-2-one Traditional Name: 6-chloro-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazino)ethyl]carbostyril Formula: C23H23ClN4OS MolecularWeight: 438.97292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4OS/c1-26-20-3-2-17(24)15-19(20)16(14-22(26)29)5-8-27-9-11-28(12-10-27)23-18-6-13-30-21(18)4-7-25-23/h2-4,6-7,13-15H,5,8-12H2,1H3