N-(4-benzamidophenyl)-2-(4-bromophenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-(4-benzamidophenyl)-2-(4-bromophenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-(4-benzamidophenyl)-2-(4-bromophenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-(4-benzamidophenyl)-2-(4-bromophenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-benzamidophenyl)-2-(4-bromophenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-(4-benzamidophenyl)-2-(4-bromophenyl)-6-methyl-cinchoninamide Formula: C30H22BrN3O2 MolecularWeight: 536.41858

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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)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H22BrN3O2/c1-19-7-16-27-25(17-19)26(18-28(34-27)20-8-10-22(31)11-9-20)30(36)33-24-14-12-23(13-15-24)32-29(35)21-5-3-2-4-6-21/h2-18H,1H3,(H,32,35)(H,33,36)