6-bromanyl-3,8-dimethyl-N-(oxolan-2-ylmethyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-3,8-dimethyl-N-(oxolan-2-ylmethyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-3,8-dimethyl-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: 6-bromo-3,8-dimethyl-N-(2-oxolanylmethyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-3,8-dimethyl-N-(oxolan-2-ylmethyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-3,8-dimethyl-2-phenyl-N-(tetrahydrofurfuryl)cinchoninamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O2/c1-14-11-17(24)12-19-20(23(27)25-13-18-9-6-10-28-18)15(2)22(26-21(14)19)16-7-4-3-5-8-16/h3-5,7-8,11-12,18H,6,9-10,13H2,1-2H3,(H,25,27)