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

Systemtic Name: 7-[(2-chloranyl-6-methyl-pyridin-3-yl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline Openeye Name: 7-[(2-chloro-6-methyl-3-pyridyl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline CAS Name: 7-[(2-chloro-6-methyl-3-pyridinyl)methoxy]-2-methyl-4-(1-pyrrolidinyl)quinoline IUPAC Name: 7-[(2-chloro-6-methylpyridin-3-yl)methoxy]-2-methyl-4-pyrrolidin-1-ylquinoline Traditional Name: 7-[(2-chloro-6-methyl-3-pyridyl)methoxy]-2-methyl-4-pyrrolidino-quinoline Formula: C21H22ClN3O MolecularWeight: 367.87188

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/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