(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C27H25N5OS MolecularWeight: 467.5853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H25N5OS/c1-19-23-17-24(34-27(23)32(29-19)22-10-3-2-4-11-22)26(33)31-15-13-30(14-16-31)18-21-8-5-7-20-9-6-12-28-25(20)21/h2-12,17H,13-16,18H2,1H3