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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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