6-bromanyl-2-(4-bromophenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-bromophenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-bromophenyl)-8-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-bromophenyl)-8-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-bromophenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-bromophenyl)-8-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cinchoninamide Formula: C22H20Br2N2O2 MolecularWeight: 504.2144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H20Br2N2O2/c1-13-9-16(24)10-18-19(22(27)25-12-17-3-2-8-28-17)11-20(26-21(13)18)14-4-6-15(23)7-5-14/h4-7,9-11,17H,2-3,8,12H2,1H3,(H,25,27)/t17-/m1/s1