7-chloranyl-6-(3,4-dimethoxyphenyl)-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinoline

Systemtic Name: 7-chloranyl-6-(3,4-dimethoxyphenyl)-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinoline Openeye Name: 7-chloro-6-(3,4-dimethoxyphenyl)-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]quinoline CAS Name: 7-chloro-6-(3,4-dimethoxyphenyl)-3-(3,5-dimethylphenyl)-4-[2-(2-piperidinyl)ethoxy]quinoline IUPAC Name: 7-chloro-6-(3,4-dimethoxyphenyl)-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinoline Traditional Name: 7-chloro-6-(3,4-dimethoxyphenyl)-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]quinoline Formula: C32H35ClN2O3 MolecularWeight: 531.0849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35ClN2O3/c1-20-13-21(2)15-23(14-20)27-19-35-29-18-28(33)25(22-8-9-30(36-3)31(16-22)37-4)17-26(29)32(27)38-12-10-24-7-5-6-11-34-24/h8-9,13-19,24,34H,5-7,10-12H2,1-4H3