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

Systemtic Name: 6-bromanyl-2-(4-propoxyphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-propoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-propoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-propoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cinchoninamide Formula: C30H28BrN3O3 MolecularWeight: 558.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C30H28BrN3O3/c1-2-17-37-24-12-7-20(8-13-24)28-19-26(25-18-22(31)9-14-27(25)33-28)29(35)32-23-10-5-21(6-11-23)30(36)34-15-3-4-16-34/h5-14,18-19H,2-4,15-17H2,1H3,(H,32,35)