6-bromanyl-2-(4-tert-butylphenyl)-N-methyl-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-tert-butylphenyl)-N-methyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-6-bromo-2-(4-tert-butylphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-tert-butylphenyl)-N-methyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-6-bromo-2-(4-tert-butylphenyl)-N-methylquinoline-4-carboxamide Traditional Name: N-benzyl-6-bromo-2-(4-tert-butylphenyl)-N-methyl-cinchoninamide Formula: C28H27BrN2O MolecularWeight: 487.43078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H27BrN2O/c1-28(2,3)21-12-10-20(11-13-21)26-17-24(23-16-22(29)14-15-25(23)30-26)27(32)31(4)18-19-8-6-5-7-9-19/h5-17H,18H2,1-4H3