quinolin-8-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: quinolin-8-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: 8-quinolyl-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: 8-quinolinyl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: quinolin-8-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: 8-quinolyl-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N3O3S/c28-24(22-9-3-7-19-8-4-12-25-23(19)22)26-13-15-27(16-14-26)31(29,30)21-11-10-18-5-1-2-6-20(18)17-21/h3-4,7-12,17H,1-2,5-6,13-16H2