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4-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

4-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name:4-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one
Openeye Name:4-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-1H-quinolin-2-one
CAS Name:4-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one
IUPAC Name:4-[4-(1-benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-1H-quinolin-2-one
Traditional Name:4-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]carbostyril
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)C4=CC(=O)NC5=CC=CC=C54


Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)C4=CC(=O)NC5=CC=CC=C54


InChI

InChI=1S/C23H21N3O2S/c27-22-13-19(18-6-1-3-7-20(18)24-22)23(28)26-11-9-25(10-12-26)14-16-15-29-21-8-4-2-5-17(16)21/h1-8,13,15H,9-12,14H2,(H,24,27)


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