1-[2-[(4-piperidin-1-ylsulfonylphenyl)amino]pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-5-ol

Systemtic Name: 1-[2-[(4-piperidin-1-ylsulfonylphenyl)amino]pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-5-ol Openeye Name: 1-[2-[4-(1-piperidylsulfonyl)anilino]pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-5-ol CAS Name: 1-[2-[4-(1-piperidinylsulfonyl)anilino]-4-pyrimidinyl]-3,4-dihydro-2H-quinolin-5-ol IUPAC Name: 1-[2-(4-piperidin-1-ylsulfonylanilino)pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-5-ol Traditional Name: 1-[2-(4-piperidinosulfonylanilino)pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-5-ol Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)N4CCCC5=C4C=CC=C5O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)N4CCCC5=C4C=CC=C5O

InChI

InChI=1S/C24H27N5O3S/c30-22-8-4-7-21-20(22)6-5-17-29(21)23-13-14-25-24(27-23)26-18-9-11-19(12-10-18)33(31,32)28-15-2-1-3-16-28/h4,7-14,30H,1-3,5-6,15-17H2,(H,25,26,27)