(4-pyridin-2-ylpiperazin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone CAS Name: [4-(2-pyridinyl)-1-piperazinyl]-[1-(8-quinolinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [4-(2-pyridyl)piperazino]-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H27N5O3S/c30-24(28-17-15-27(16-18-28)22-8-1-2-11-25-22)20-9-13-29(14-10-20)33(31,32)21-7-3-5-19-6-4-12-26-23(19)21/h1-8,11-12,20H,9-10,13-18H2