6-bromanyl-2-(3-ethoxyphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(3-ethoxyphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3-ethoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-ethoxyphenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-ethoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-m-phenetyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]cinchoninamide Formula: C29H26BrN3O3 MolecularWeight: 544.43904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C29H26BrN3O3/c1-2-36-23-7-5-6-20(16-23)27-18-25(24-17-21(30)10-13-26(24)32-27)28(34)31-22-11-8-19(9-12-22)29(35)33-14-3-4-15-33/h5-13,16-18H,2-4,14-15H2,1H3,(H,31,34)