7-[(6-chloranylpyridin-3-yl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline hydrochloride

Systemtic Name: 7-[(6-chloranylpyridin-3-yl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline hydrochloride Openeye Name: 7-[(6-chloro-3-pyridyl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline hydrochloride CAS Name: 7-[(6-chloro-3-pyridinyl)methoxy]-2-methyl-4-(1-pyrrolidinyl)quinoline hydrochloride IUPAC Name: 7-[(6-chloropyridin-3-yl)methoxy]-2-methyl-4-pyrrolidin-1-ylquinoline hydrochloride Traditional Name: 7-[(6-chloro-3-pyridyl)methoxy]-2-methyl-4-pyrrolidino-quinoline hydrochloride Formula: C20H21Cl2N3O MolecularWeight: 390.30624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CN=C(C=C3)Cl)C(=C1)N4CCCC4.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CN=C(C=C3)Cl)C(=C1)N4CCCC4.Cl

InChI

InChI=1S/C20H20ClN3O.ClH/c1-14-10-19(24-8-2-3-9-24)17-6-5-16(11-18(17)23-14)25-13-15-4-7-20(21)22-12-15;/h4-7,10-12H,2-3,8-9,13H2,1H3;1H