7-chloranyl-3-[4-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]sulfonyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-[4-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]sulfonyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-[4-[4-methyl-2-(4-pyridyl)thiazole-5-carbonyl]piperazin-1-yl]sulfonyl-1H-quinolin-4-one CAS Name: 7-chloro-3-[[4-[(4-methyl-2-pyridin-4-yl-5-thiazolyl)-oxomethyl]-1-piperazinyl]sulfonyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-3-[4-(4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl)piperazin-1-yl]sulfonyl-1H-quinolin-4-one Traditional Name: 7-chloro-3-[4-[4-methyl-2-(4-pyridyl)thiazole-5-carbonyl]piperazino]sulfonyl-4-quinolone Formula: C23H20ClN5O4S2 MolecularWeight: 530.019

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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=CNC5=C(C4=O)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CNC5=C(C4=O)C=CC(=C5)Cl

InChI

InChI=1S/C23H20ClN5O4S2/c1-14-21(34-22(27-14)15-4-6-25-7-5-15)23(31)28-8-10-29(11-9-28)35(32,33)19-13-26-18-12-16(24)2-3-17(18)20(19)30/h2-7,12-13H,8-11H2,1H3,(H,26,30)