[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-(2-phenylthiazol-4-yl)methanone CAS Name: [4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-(2-phenylthiazol-4-yl)methanone Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S2/c1-17-14-19-8-5-9-21(22(19)25-15-17)33(30,31)28-12-10-27(11-13-28)24(29)20-16-32-23(26-20)18-6-3-2-4-7-18/h2-9,14-16H,10-13H2,1H3