[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(2-methylsulfanyl-3-phenyl-imidazol-4-yl)methanone

Systemtic Name: [4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(2-methylsulfanyl-3-phenyl-imidazol-4-yl)methanone Openeye Name: [4-(7-chloro-4-quinolyl)piperazin-1-yl]-(2-methylsulfanyl-3-phenyl-imidazol-4-yl)methanone CAS Name: [4-(7-chloro-4-quinolinyl)-1-piperazinyl]-[2-(methylthio)-3-phenyl-4-imidazolyl]methanone IUPAC Name: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(2-methylsulfanyl-3-phenylimidazol-4-yl)methanone Traditional Name: [4-(7-chloro-4-quinolyl)piperazino]-[2-(methylthio)-3-phenyl-imidazol-4-yl]methanone Formula: C24H22ClN5OS MolecularWeight: 463.98238

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CSC1=NC=C(N1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C24H22ClN5OS/c1-32-24-27-16-22(30(24)18-5-3-2-4-6-18)23(31)29-13-11-28(12-14-29)21-9-10-26-20-15-17(25)7-8-19(20)21/h2-10,15-16H,11-14H2,1H3