[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(7-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: [4-(2-chlorophenyl)sulfonylpiperazino]-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O4S/c1-15-18(13-16-7-8-17(30-2)14-20(16)24-15)22(27)25-9-11-26(12-10-25)31(28,29)21-6-4-3-5-19(21)23/h3-8,13-14H,9-12H2,1-2H3