[4-(7-chloranylquinolin-3-yl)sulfonylpiperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(7-chloranylquinolin-3-yl)sulfonylpiperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-[(7-chloro-3-quinolyl)sulfonyl]piperazin-1-yl]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone CAS Name: [4-[(7-chloro-3-quinolinyl)sulfonyl]-1-piperazinyl]-(4-methyl-2-pyridin-4-yl-5-thiazolyl)methanone IUPAC Name: [4-(7-chloroquinolin-3-yl)sulfonylpiperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-[(7-chloro-3-quinolyl)sulfonyl]piperazino]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone Formula: C23H20ClN5O3S2 MolecularWeight: 514.0196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CN=C5C=C(C=CC5=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CN=C5C=C(C=CC5=C4)Cl

InChI

InChI=1S/C23H20ClN5O3S2/c1-15-21(33-22(27-15)16-4-6-25-7-5-16)23(30)28-8-10-29(11-9-28)34(31,32)19-12-17-2-3-18(24)13-20(17)26-14-19/h2-7,12-14H,8-11H2,1H3