6-bromanyl-N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2-furylmethyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2-furanylmethyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(2-furfuryl)-2-(p-tolyl)cinchoninamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H17BrN2O2/c1-14-4-6-15(7-5-14)21-12-19(18-11-16(23)8-9-20(18)25-21)22(26)24-13-17-3-2-10-27-17/h2-12H,13H2,1H3,(H,24,26)