[6-chloranyl-2-(2-ethoxyphenyl)quinolin-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [6-chloranyl-2-(2-ethoxyphenyl)quinolin-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [6-chloro-2-(2-ethoxyphenyl)-4-quinolyl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [6-chloro-2-(2-ethoxyphenyl)-4-quinolinyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [6-chloro-2-(2-ethoxyphenyl)quinolin-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (6-chloro-2-o-phenetyl-4-quinolyl)-(4-mesylpiperazino)methanone Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H24ClN3O4S/c1-3-31-22-7-5-4-6-17(22)21-15-19(18-14-16(24)8-9-20(18)25-21)23(28)26-10-12-27(13-11-26)32(2,29)30/h4-9,14-15H,3,10-13H2,1-2H3