1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(8-quinolylmethyl)piperazin-1-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[4-(8-quinolinylmethyl)-1-piperazinyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(8-quinolylmethyl)piperazino]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CCC4=NC(=NO4)C5=CSC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CCC4=NC(=NO4)C5=CSC=C5

InChI

InChI=1S/C23H23N5O2S/c29-21(7-6-20-25-23(26-30-20)19-8-14-31-16-19)28-12-10-27(11-13-28)15-18-4-1-3-17-5-2-9-24-22(17)18/h1-5,8-9,14,16H,6-7,10-13,15H2