6-bromanyl-2-(3-methoxyphenyl)-8-methyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(3-methoxyphenyl)-8-methyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-(2-oxolanylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-(tetrahydrofurfuryl)cinchoninamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3/c1-14-9-16(24)11-19-20(23(27)25-13-18-7-4-8-29-18)12-21(26-22(14)19)15-5-3-6-17(10-15)28-2/h3,5-6,9-12,18H,4,7-8,13H2,1-2H3,(H,25,27)