(2R)-1-[7-[(2-chloranylpyridin-3-yl)methoxy]-2-methyl-quinolin-4-yl]pyrrolidin-2-ol

Systemtic Name: (2R)-1-[7-[(2-chloranylpyridin-3-yl)methoxy]-2-methyl-quinolin-4-yl]pyrrolidin-2-ol Openeye Name: (2R)-1-[7-[(2-chloro-3-pyridyl)methoxy]-2-methyl-4-quinolyl]pyrrolidin-2-ol CAS Name: (2R)-1-[7-[(2-chloro-3-pyridinyl)methoxy]-2-methyl-4-quinolinyl]-2-pyrrolidinol IUPAC Name: (2R)-1-[7-[(2-chloropyridin-3-yl)methoxy]-2-methylquinolin-4-yl]pyrrolidin-2-ol Traditional Name: (2R)-1-[7-[(2-chloro-3-pyridyl)methoxy]-2-methyl-4-quinolyl]pyrrolidin-2-ol Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=C(N=CC=C3)Cl)C(=C1)N4CCCC4O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=C(N=CC=C3)Cl)C(=C1)N4CCC[C@H]4O

InChI

InChI=1S/C20H20ClN3O2/c1-13-10-18(24-9-3-5-19(24)25)16-7-6-15(11-17(16)23-13)26-12-14-4-2-8-22-20(14)21/h2,4,6-8,10-11,19,25H,3,5,9,12H2,1H3/t19-/m1/s1