(4-phenylpiperazin-1-yl)-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanone Openeye Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-besyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenylpiperazino)methanone Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c30-26(28-18-16-27(17-19-28)23-9-3-1-4-10-23)22-13-14-25-21(20-22)8-7-15-29(25)33(31,32)24-11-5-2-6-12-24/h1-6,9-14,20H,7-8,15-19H2