N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyethyl)quinoline-8-sulfonamide

Systemtic Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyethyl)quinoline-8-sulfonamide Openeye Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(2-methoxyethyl)quinoline-8-sulfonamide CAS Name: N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-N-(2-methoxyethyl)-8-quinolinesulfonamide IUPAC Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyethyl)quinoline-8-sulfonamide Traditional Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(2-methoxyethyl)quinoline-8-sulfonamide Formula: C23H29N5O3S MolecularWeight: 455.57306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CCOC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CCOC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C23H29N5O3S/c1-17-16-18(2)26-23(25-17)27-12-9-20(10-13-27)28(14-15-31-3)32(29,30)21-8-4-6-19-7-5-11-24-22(19)21/h4-8,11,16,20H,9-10,12-15H2,1-3H3