6-(3-phenylquinolin-2-yl)oxy-1-pyrrolidin-1-yl-hexan-1-one

Systemtic Name: 6-(3-phenylquinolin-2-yl)oxy-1-pyrrolidin-1-yl-hexan-1-one Openeye Name: 6-[(3-phenyl-2-quinolyl)oxy]-1-pyrrolidin-1-yl-hexan-1-one CAS Name: 6-[(3-phenyl-2-quinolinyl)oxy]-1-(1-pyrrolidinyl)-1-hexanone IUPAC Name: 6-(3-phenylquinolin-2-yl)oxy-1-pyrrolidin-1-ylhexan-1-one Traditional Name: 6-[(3-phenyl-2-quinolyl)oxy]-1-pyrrolidino-hexan-1-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCCCOC2=NC3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CCCCCOC2=NC3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c28-24(27-16-8-9-17-27)15-5-2-10-18-29-25-22(20-11-3-1-4-12-20)19-21-13-6-7-14-23(21)26-25/h1,3-4,6-7,11-14,19H,2,5,8-10,15-18H2