2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-tetralin-1-yl-quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-tetralin-1-yl-cinchoninamide Formula: C31H32N4O2 MolecularWeight: 492.61138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5CCCC6=CC=CC=C56

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5CCCC6=CC=CC=C56

InChI

InChI=1S/C31H32N4O2/c1-37-24-15-13-23(14-16-24)34-17-19-35(20-18-34)30-21-27(26-10-4-5-11-29(26)32-30)31(36)33-28-12-6-8-22-7-2-3-9-25(22)28/h2-5,7,9-11,13-16,21,28H,6,8,12,17-20H2,1H3,(H,33,36)