2-cyclopropyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)cinchoninamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H27N3O4S/c1-2-32-23-12-11-18(15-24(23)33(30,31)28-13-5-6-14-28)26-25(29)20-16-22(17-9-10-17)27-21-8-4-3-7-19(20)21/h3-4,7-8,11-12,15-17H,2,5-6,9-10,13-14H2,1H3,(H,26,29)