7-[(2-chloranylpyridin-3-yl)methoxy]-4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-quinoline

Systemtic Name: 7-[(2-chloranylpyridin-3-yl)methoxy]-4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-quinoline Openeye Name: 7-[(2-chloro-3-pyridyl)methoxy]-4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-quinoline CAS Name: 7-[(2-chloro-3-pyridinyl)methoxy]-4-[2-(methoxymethyl)-1-pyrrolidinyl]-2-methylquinoline IUPAC Name: 7-[(2-chloropyridin-3-yl)methoxy]-4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methylquinoline Traditional Name: 7-[(2-chloro-3-pyridyl)methoxy]-4-[2-(methoxymethyl)pyrrolidino]-2-methyl-quinoline Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=C(N=CC=C3)Cl)C(=C1)N4CCCC4COC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=C(N=CC=C3)Cl)C(=C1)N4CCCC4COC

InChI

InChI=1S/C22H24ClN3O2/c1-15-11-21(26-10-4-6-17(26)14-27-2)19-8-7-18(12-20(19)25-15)28-13-16-5-3-9-24-22(16)23/h3,5,7-9,11-12,17H,4,6,10,13-14H2,1-2H3