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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-6-(2-methoxy-5-methyl-phenyl)-4-(2-piperidin-2-ylethoxy)quinoline Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(2-methoxy-5-methyl-phenyl)-4-[2-(2-piperidyl)ethoxy]quinoline CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(2-methoxy-5-methylphenyl)-4-[2-(2-piperidinyl)ethoxy]quinoline IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(2-methoxy-5-methylphenyl)-4-(2-piperidin-2-ylethoxy)quinoline Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(2-methoxy-5-methyl-phenyl)-4-[2-(2-piperidyl)ethoxy]quinoline Formula: C32H35ClN2O2 MolecularWeight: 515.0855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(C=C3C(=C2)C(=C(C=N3)C4=CC(=CC(=C4)C)C)OCCC5CCCCN5)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(C=C3C(=C2)C(=C(C=N3)C4=CC(=CC(=C4)C)C)OCCC5CCCCN5)Cl

InChI

InChI=1S/C32H35ClN2O2/c1-20-8-9-31(36-4)26(16-20)25-17-27-30(18-29(25)33)35-19-28(23-14-21(2)13-22(3)15-23)32(27)37-12-10-24-7-5-6-11-34-24/h8-9,13-19,24,34H,5-7,10-12H2,1-4H3