[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(benzothiophen-3-ylmethyl)piperazino]-(2-quinolyl)methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N3OS/c27-23(21-10-9-17-5-1-3-7-20(17)24-21)26-13-11-25(12-14-26)15-18-16-28-22-8-4-2-6-19(18)22/h1-10,16H,11-15H2