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

Systemtic Name: 7-chloranyl-6-(2,6-dimethoxyphenyl)-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinoline Openeye Name: 7-chloro-6-(2,6-dimethoxyphenyl)-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]quinoline CAS Name: 7-chloro-6-(2,6-dimethoxyphenyl)-3-(3,5-dimethylphenyl)-4-[2-(2-piperidinyl)ethoxy]quinoline IUPAC Name: 7-chloro-6-(2,6-dimethoxyphenyl)-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinoline Traditional Name: 7-chloro-6-(2,6-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=C(C=CC=C4OC)OC)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=C(C=CC=C4OC)OC)OCCC5CCCCN5)C

InChI

InChI=1S/C32H35ClN2O3/c1-20-14-21(2)16-22(15-20)26-19-35-28-18-27(33)24(31-29(36-3)9-7-10-30(31)37-4)17-25(28)32(26)38-13-11-23-8-5-6-12-34-23/h7,9-10,14-19,23,34H,5-6,8,11-13H2,1-4H3