N-(4-acetamidophenyl)-2-(3-bromophenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-bromophenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(3-bromophenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(3-bromophenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-bromophenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(3-bromophenyl)-6-methyl-cinchoninamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H20BrN3O2/c1-15-6-11-23-21(12-15)22(14-24(29-23)17-4-3-5-18(26)13-17)25(31)28-20-9-7-19(8-10-20)27-16(2)30/h3-14H,1-2H3,(H,27,30)(H,28,31)