4-[1-benzothiophen-3-yl(piperazin-1-yl)methyl]quinoline

Systemtic Name: 4-[1-benzothiophen-3-yl(piperazin-1-yl)methyl]quinoline Openeye Name: 4-[benzothiophen-3-yl(piperazin-1-yl)methyl]quinoline CAS Name: 4-[1-benzothiophen-3-yl(1-piperazinyl)methyl]quinoline IUPAC Name: 4-[1-benzothiophen-3-yl(piperazin-1-yl)methyl]quinoline Traditional Name: 4-[benzothiophen-3-yl(piperazino)methyl]quinoline Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=NC3=CC=CC=C23)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1)C(C2=CC=NC3=CC=CC=C23)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H21N3S/c1-3-7-20-16(5-1)18(9-10-24-20)22(25-13-11-23-12-14-25)19-15-26-21-8-4-2-6-17(19)21/h1-10,15,22-23H,11-14H2