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

Systemtic Name: (3-chlorophenyl)-[6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3-chlorophenyl)-[6-[(4-phenyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3-chlorophenyl)-[6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[6-(4-phenylpiperazino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3S/c27-22-8-4-6-21(18-22)26(31)30-13-5-7-20-19-24(11-12-25(20)30)34(32,33)29-16-14-28(15-17-29)23-9-2-1-3-10-23/h1-4,6,8-12,18-19H,5,7,13-17H2