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

Systemtic Name: 6-methoxy-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one Openeye Name: 6-methoxy-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one CAS Name: 6-methoxy-4-[2-[4-(4-thieno[3,2-c]pyridinyl)-1-piperazinyl]ethyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one Traditional Name: 6-methoxy-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazino)ethyl]carbostyril Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C=C2CCN3CCN(CC3)C4=NC=CC5=C4C=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C=C2CCN3CCN(CC3)C4=NC=CC5=C4C=CS5

InChI

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