6-bromanyl-2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(3,4-dimethylphenyl)-N-o-anisyl-cinchoninamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C26H23BrN2O2/c1-16-8-9-18(12-17(16)2)24-14-22(21-13-20(27)10-11-23(21)29-24)26(30)28-15-19-6-4-5-7-25(19)31-3/h4-14H,15H2,1-3H3,(H,28,30)