(6-methyl-2-phenyl-quinolin-4-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-methyl-2-phenyl-quinolin-4-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (6-methyl-2-phenyl-4-quinolyl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: (6-methyl-2-phenyl-4-quinolinyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-phenylquinolin-4-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (6-methyl-2-phenyl-4-quinolyl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C28H25N5O2S MolecularWeight: 495.5954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C28H25N5O2S/c1-19-9-10-23-21(16-19)22(17-24(29-23)20-6-3-2-4-7-20)28(34)33-13-11-32(12-14-33)18-26-30-27(31-35-26)25-8-5-15-36-25/h2-10,15-17H,11-14,18H2,1H3