ethane; 2-(3-oxidanylpyrrolidin-1-yl)-N-phenyl-quinoline-4-carboxamide

Systemtic Name: ethane; 2-(3-oxidanylpyrrolidin-1-yl)-N-phenyl-quinoline-4-carboxamide Openeye Name: ethane; 2-(3-hydroxypyrrolidin-1-yl)-N-phenyl-quinoline-4-carboxamide CAS Name: ethane; 2-(3-hydroxy-1-pyrrolidinyl)-N-phenyl-4-quinolinecarboxamide IUPAC Name: ethane; 2-(3-hydroxypyrrolidin-1-yl)-N-phenylquinoline-4-carboxamide Traditional Name: ethane; 2-(3-hydroxypyrrolidino)-N-phenyl-cinchoninamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1CN(CC1O)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC.C1CN(CC1O)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2.C2H6/c24-15-10-11-23(13-15)19-12-17(16-8-4-5-9-18(16)22-19)20(25)21-14-6-2-1-3-7-14;1-2/h1-9,12,15,24H,10-11,13H2,(H,21,25);1-2H3