(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(8-quinolinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

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