(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [6-chloro-2-(3-pyridinyl)-4-quinolinyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: (6-chloro-2-pyridin-3-ylquinolin-4-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: [6-chloro-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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