(6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: (6-chloro-2-pyridin-4-yl-4-quinolinyl)-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: (6-chloro-2-pyridin-4-ylquinolin-4-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-(4-mesylpiperazino)methanone Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C20H19ClN4O3S/c1-29(27,28)25-10-8-24(9-11-25)20(26)17-13-19(14-4-6-22-7-5-14)23-18-3-2-15(21)12-16(17)18/h2-7,12-13H,8-11H2,1H3