N-[2-bromanyl-4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-1-(2-methoxyquinolin-3-yl)ethanimine

Systemtic Name: N-[2-bromanyl-4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-1-(2-methoxyquinolin-3-yl)ethanimine Openeye Name: N-[2-bromo-4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-1-(2-methoxy-3-quinolyl)ethanimine CAS Name: N-[2-bromo-4-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]-1-(2-methoxy-3-quinolinyl)ethanimine IUPAC Name: N-[2-bromo-4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-1-(2-methoxyquinolin-3-yl)ethanimine Traditional Name: [2-bromo-4-[(4-mesylpiperazino)methyl]phenyl]-[1-(2-methoxy-3-quinolyl)ethylidene]amine Formula: C24H27BrN4O3S MolecularWeight: 531.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1)CN2CCN(CC2)S(=O)(=O)C)Br)C3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

CC(=NC1=C(C=C(C=C1)CN2CCN(CC2)S(=O)(=O)C)Br)C3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C24H27BrN4O3S/c1-17(20-15-19-6-4-5-7-22(19)27-24(20)32-2)26-23-9-8-18(14-21(23)25)16-28-10-12-29(13-11-28)33(3,30)31/h4-9,14-15H,10-13,16H2,1-3H3