(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(2-pyridinyl)-5-thiazolyl]-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(8-quinolylmethyl)piperazino]methanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H23N5OS/c1-17-22(31-23(27-17)20-9-2-3-10-25-20)24(30)29-14-12-28(13-15-29)16-19-7-4-6-18-8-5-11-26-21(18)19/h2-11H,12-16H2,1H3