2-chloranyl-3-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]quinoline

Systemtic Name: 2-chloranyl-3-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]quinoline Openeye Name: 2-chloro-3-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]quinoline CAS Name: 2-chloro-3-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]quinoline IUPAC Name: 2-chloro-3-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]quinoline Traditional Name: 2-chloro-3-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]quinoline Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C24H23ClN4O2S/c1-17-13-19-6-4-8-22(23(19)26-15-17)32(30,31)29-11-9-28(10-12-29)16-20-14-18-5-2-3-7-21(18)27-24(20)25/h2-8,13-15H,9-12,16H2,1H3