7-chloranyl-3-(3,5-dimethylphenyl)-6-(2-fluoranyl-3-methoxy-phenyl)-4-(2-piperidin-2-ylethoxy)quinoline

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-6-(2-fluoranyl-3-methoxy-phenyl)-4-(2-piperidin-2-ylethoxy)quinoline Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(2-fluoro-3-methoxy-phenyl)-4-[2-(2-piperidyl)ethoxy]quinoline CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(2-fluoro-3-methoxyphenyl)-4-[2-(2-piperidinyl)ethoxy]quinoline IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(2-fluoro-3-methoxyphenyl)-4-(2-piperidin-2-ylethoxy)quinoline Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(2-fluoro-3-methoxy-phenyl)-4-[2-(2-piperidyl)ethoxy]quinoline Formula: C31H32ClFN2O2 MolecularWeight: 519.049383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=C(C(=CC=C4)OC)F)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=C(C(=CC=C4)OC)F)OCCC5CCCCN5)C

InChI

InChI=1S/C31H32ClFN2O2/c1-19-13-20(2)15-21(14-19)26-18-35-28-17-27(32)24(23-8-6-9-29(36-3)30(23)33)16-25(28)31(26)37-12-10-22-7-4-5-11-34-22/h6,8-9,13-18,22,34H,4-5,7,10-12H2,1-3H3