4-[2-(azetidin-2-yl)ethoxy]-6-bromanyl-7-chloranyl-3-(3,5-dimethylphenyl)quinoline

Systemtic Name: 4-[2-(azetidin-2-yl)ethoxy]-6-bromanyl-7-chloranyl-3-(3,5-dimethylphenyl)quinoline Openeye Name: 4-[2-(azetidin-2-yl)ethoxy]-6-bromo-7-chloro-3-(3,5-dimethylphenyl)quinoline CAS Name: 4-[2-(2-azetidinyl)ethoxy]-6-bromo-7-chloro-3-(3,5-dimethylphenyl)quinoline IUPAC Name: 4-[2-(azetidin-2-yl)ethoxy]-6-bromo-7-chloro-3-(3,5-dimethylphenyl)quinoline Traditional Name: 4-[2-(azetidin-2-yl)ethoxy]-6-bromo-7-chloro-3-(3,5-dimethylphenyl)quinoline Formula: C22H22BrClN2O MolecularWeight: 445.77988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)Br)OCCC4CCN4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)Br)OCCC4CCN4)C

InChI

InChI=1S/C22H22BrClN2O/c1-13-7-14(2)9-15(8-13)18-12-26-21-11-20(24)19(23)10-17(21)22(18)27-6-4-16-3-5-25-16/h7-12,16,25H,3-6H2,1-2H3