2-[2-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(E)-2-(8-hydroxy-2-quinolinyl)ethenyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(E)-2-(8-hydroxyquinolin-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]phenoxy]-1-pyrrolidino-ethanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=CC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=C/C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C23H22N2O3/c26-20-8-5-7-18-11-13-19(24-23(18)20)12-10-17-6-1-2-9-21(17)28-16-22(27)25-14-3-4-15-25/h1-2,5-13,26H,3-4,14-16H2/b12-10+