6-bromanyl-2-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]cinchoninamide Formula: C26H22Br2N2O MolecularWeight: 538.27368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C26H22Br2N2O/c1-15-7-8-18(11-16(15)2)17(3)29-26(31)23-14-25(19-5-4-6-20(27)12-19)30-24-10-9-21(28)13-22(23)24/h4-14,17H,1-3H3,(H,29,31)