2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]-5-phenyl-oxazole CAS Name: 2-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]-5-phenyloxazole IUPAC Name: 2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]-5-phenyl-oxazole Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3S/c1-18-14-20-8-5-9-22(24(20)26-15-18)32(29,30)28-12-10-27(11-13-28)17-23-25-16-21(31-23)19-6-3-2-4-7-19/h2-9,14-16H,10-13,17H2,1H3