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

Systemtic Name: 6-bromanyl-N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methoxyphenyl)cinchoninamide Formula: C25H20BrClN2O2 MolecularWeight: 495.7955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H20BrClN2O2/c1-15(16-6-9-19(27)10-7-16)28-25(30)22-14-24(17-4-3-5-20(12-17)31-2)29-23-11-8-18(26)13-21(22)23/h3-15H,1-2H3,(H,28,30)/t15-/m1/s1