N-[2-oxidanylidene-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-6-yl]ethanamide Openeye Name: N-[2-oxo-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-6-yl]acetamide CAS Name: N-[2-oxo-4-[2-[4-(4-thieno[3,2-c]pyridinyl)-1-piperazinyl]ethyl]-1H-quinolin-6-yl]acetamide IUPAC Name: N-[2-oxo-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-6-yl]acetamide Traditional Name: N-[2-keto-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazino)ethyl]-1H-quinolin-6-yl]acetamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C=C2CCN3CCN(CC3)C4=NC=CC5=C4C=CS5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C=C2CCN3CCN(CC3)C4=NC=CC5=C4C=CS5

InChI

InChI=1S/C24H25N5O2S/c1-16(30)26-18-2-3-21-20(15-18)17(14-23(31)27-21)5-8-28-9-11-29(12-10-28)24-19-6-13-32-22(19)4-7-25-24/h2-4,6-7,13-15H,5,8-12H2,1H3,(H,26,30)(H,27,31)