1-(4-bromophenyl)-N-ethoxy-1-[1-(4-methyl-1-quinolin-8-ylsulfonyl-piperidin-4-yl)piperidin-2-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-ethoxy-1-[1-(4-methyl-1-quinolin-8-ylsulfonyl-piperidin-4-yl)piperidin-2-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-ethoxy-1-[1-[4-methyl-1-(8-quinolylsulfonyl)-4-piperidyl]-2-piperidyl]methanimine CAS Name: 1-(4-bromophenyl)-N-ethoxy-1-[1-[4-methyl-1-(8-quinolinylsulfonyl)-4-piperidinyl]-2-piperidinyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-ethoxy-1-[1-(4-methyl-1-quinolin-8-ylsulfonylpiperidin-4-yl)piperidin-2-yl]methanimine Traditional Name: (Z)-[(4-bromophenyl)-[1-[4-methyl-1-(8-quinolylsulfonyl)-4-piperidyl]-2-piperidyl]methylene]-ethoxy-amine Formula: C29H35BrN4O3S MolecularWeight: 599.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1CCCCN1C2(CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CCO/N=C(\C1CCCCN1C2(CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C)/C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H35BrN4O3S/c1-3-37-32-27(23-12-14-24(30)15-13-23)25-10-4-5-19-34(25)29(2)16-20-33(21-17-29)38(35,36)26-11-6-8-22-9-7-18-31-28(22)26/h6-9,11-15,18,25H,3-5,10,16-17,19-21H2,1-2H3/b32-27-