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

Systemtic Name: 6-bromanyl-2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]cinchoninamide Formula: C26H22BrClN2O MolecularWeight: 493.82268

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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=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H22BrClN2O/c1-15-8-9-18(12-16(15)2)17(3)29-26(31)22-14-25(20-6-4-5-7-23(20)28)30-24-11-10-19(27)13-21(22)24/h4-14,17H,1-3H3,(H,29,31)