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

Systemtic Name: 7-[(2-chloranyl-6-methyl-pyridin-3-yl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline hydrochloride Openeye Name: 7-[(2-chloro-6-methyl-3-pyridyl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline hydrochloride CAS Name: 7-[(2-chloro-6-methyl-3-pyridinyl)methoxy]-2-methyl-4-(1-pyrrolidinyl)quinoline hydrochloride IUPAC Name: 7-[(2-chloro-6-methylpyridin-3-yl)methoxy]-2-methyl-4-pyrrolidin-1-ylquinoline hydrochloride Traditional Name: 7-[(2-chloro-6-methyl-3-pyridyl)methoxy]-2-methyl-4-pyrrolidino-quinoline hydrochloride Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=N3)C)N4CCCC4)Cl.Cl

Isomeric SMILES

CC1=NC(=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=N3)C)N4CCCC4)Cl.Cl

InChI

InChI=1S/C21H22ClN3O.ClH/c1-14-5-6-16(21(22)24-14)13-26-17-7-8-18-19(12-17)23-15(2)11-20(18)25-9-3-4-10-25;/h5-8,11-12H,3-4,9-10,13H2,1-2H3;1H