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(2-chloranyl-7-methyl-quinolin-3-yl)-[4-(2-chloranyl-6-methyl-quinolin-3-yl)carbothioylpiperazin-1-yl]methanethione

(2-chloranyl-7-methyl-quinolin-3-yl)-[4-(2-chloranyl-6-methyl-quinolin-3-yl)carbothioylpiperazin-1-yl]methanethione

Systemtic Name:(2-chloranyl-7-methyl-quinolin-3-yl)-[4-(2-chloranyl-6-methyl-quinolin-3-yl)carbothioylpiperazin-1-yl]methanethione
Openeye Name:[4-(2-chloro-6-methyl-quinoline-3-carbothioyl)piperazin-1-yl]-(2-chloro-7-methyl-3-quinolyl)methanethione
CAS Name:(2-chloro-7-methyl-3-quinolinyl)-[4-[(2-chloro-6-methyl-3-quinolinyl)-sulfanylidenemethyl]-1-piperazinyl]methanethione
IUPAC Name:[4-(2-chloro-6-methylquinoline-3-carbothioyl)piperazin-1-yl]-(2-chloro-7-methylquinolin-3-yl)methanethione
Traditional Name:[4-(2-chloro-6-methyl-quinoline-3-carbothioyl)piperazino]-(2-chloro-7-methyl-3-quinolyl)methanethione
Formula: C26H22Cl2N4S2
MolecularWeight: 525.51568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C(=S)N3CCN(CC3)C(=S)C4=C(N=C5C=C(C=CC5=C4)C)Cl


Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C(=S)N3CCN(CC3)C(=S)C4=C(N=C5C=C(C=CC5=C4)C)Cl


InChI

InChI=1S/C26H22Cl2N4S2/c1-15-4-6-21-18(11-15)14-20(23(27)29-21)26(34)32-9-7-31(8-10-32)25(33)19-13-17-5-3-16(2)12-22(17)30-24(19)28/h3-6,11-14H,7-10H2,1-2H3


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