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

Systemtic Name: 6-bromanyl-8-methyl-2-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-2-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-2-(4-methylphenyl)-N-(2-oxolanylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-2-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-2-(p-tolyl)-N-(tetrahydrofurfuryl)cinchoninamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NCC4CCCO4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NCC4CCCO4)Br)C

InChI

InChI=1S/C23H23BrN2O2/c1-14-5-7-16(8-6-14)21-12-20(23(27)25-13-18-4-3-9-28-18)19-11-17(24)10-15(2)22(19)26-21/h5-8,10-12,18H,3-4,9,13H2,1-2H3,(H,25,27)