6-bromanyl-N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-8-methyl-cinchoninamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H23BrN2O2/c1-15-8-9-20(11-16(15)2)28-26(30)23-14-24(18-6-5-7-21(12-18)31-4)29-25-17(3)10-19(27)13-22(23)25/h5-14H,1-4H3,(H,28,30)