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

Systemtic Name: [1-[7-[(2-chloranylpyridin-3-yl)methoxy]-2-methyl-quinolin-4-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[7-[(2-chloro-3-pyridyl)methoxy]-2-methyl-4-quinolyl]pyrrolidin-2-yl]methanol CAS Name: [1-[7-[(2-chloro-3-pyridinyl)methoxy]-2-methyl-4-quinolinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[7-[(2-chloropyridin-3-yl)methoxy]-2-methylquinolin-4-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[7-[(2-chloro-3-pyridyl)methoxy]-2-methyl-4-quinolyl]pyrrolidin-2-yl]methanol Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=C(N=CC=C3)Cl)C(=C1)N4CCCC4CO

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=C(N=CC=C3)Cl)C(=C1)N4CCCC4CO

InChI

InChI=1S/C21H22ClN3O2/c1-14-10-20(25-9-3-5-16(25)12-26)18-7-6-17(11-19(18)24-14)27-13-15-4-2-8-23-21(15)22/h2,4,6-8,10-11,16,26H,3,5,9,12-13H2,1H3