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

Systemtic Name: 6-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one Openeye Name: 6-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one CAS Name: 6-methyl-4-[2-[4-(4-thieno[3,2-c]pyridinyl)-1-piperazinyl]ethyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one Traditional Name: 6-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazino)ethyl]carbostyril Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2CCN3CCN(CC3)C4=NC=CC5=C4C=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2CCN3CCN(CC3)C4=NC=CC5=C4C=CS5

InChI

InChI=1S/C23H24N4OS/c1-16-2-3-20-19(14-16)17(15-22(28)25-20)5-8-26-9-11-27(12-10-26)23-18-6-13-29-21(18)4-7-24-23/h2-4,6-7,13-15H,5,8-12H2,1H3,(H,25,28)