[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]-(2-quinolyl)methanone Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N4O2S/c1-31-20-9-6-19(7-10-20)23-17-32-24(27-23)16-28-12-14-29(15-13-28)25(30)22-11-8-18-4-2-3-5-21(18)26-22/h2-11,17H,12-16H2,1H3