2-(3-bromophenyl)-7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-cinchoninamide Formula: C27H24BrClN2O MolecularWeight: 507.84926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC(=CC=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H24BrClN2O/c1-4-18-8-10-19(11-9-18)17(3)30-27(32)23-15-25(20-6-5-7-21(28)14-20)31-26-16(2)24(29)13-12-22(23)26/h5-15,17H,4H2,1-3H3,(H,30,32)