2-[2-azanyl-5-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-1-(2-methoxyquinolin-3-yl)ethanol

Systemtic Name: 2-[2-azanyl-5-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-1-(2-methoxyquinolin-3-yl)ethanol Openeye Name: 2-[2-amino-5-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-1-(2-methoxy-3-quinolyl)ethanol CAS Name: 2-[2-amino-5-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]-1-(2-methoxy-3-quinolinyl)ethanol IUPAC Name: 2-[2-amino-5-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-1-(2-methoxyquinolin-3-yl)ethanol Traditional Name: 2-[2-amino-5-[(4-mesylpiperazino)methyl]phenyl]-1-(2-methoxy-3-quinolyl)ethanol Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C(CC3=C(C=CC(=C3)CN4CCN(CC4)S(=O)(=O)C)N)O

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C(CC3=C(C=CC(=C3)CN4CCN(CC4)S(=O)(=O)C)N)O

InChI

InChI=1S/C24H30N4O4S/c1-32-24-20(14-18-5-3-4-6-22(18)26-24)23(29)15-19-13-17(7-8-21(19)25)16-27-9-11-28(12-10-27)33(2,30)31/h3-8,13-14,23,29H,9-12,15-16,25H2,1-2H3