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

Systemtic Name: 5-tert-butyl-2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole Openeye Name: 5-tert-butyl-2-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]oxazole CAS Name: 5-tert-butyl-2-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]oxazole IUPAC Name: 5-tert-butyl-2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole Traditional Name: 5-tert-butyl-2-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]oxazole Formula: C22H28N4O3S MolecularWeight: 428.54772

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-16-12-17-6-5-7-18(21(17)24-13-16)30(27,28)26-10-8-25(9-11-26)15-20-23-14-19(29-20)22(2,3)4/h5-7,12-14H,8-11,15H2,1-4H3