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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-6-(3-methoxyphenyl)-4-(2-piperidin-2-ylethoxy)quinoline Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(3-methoxyphenyl)-4-[2-(2-piperidyl)ethoxy]quinoline CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(3-methoxyphenyl)-4-[2-(2-piperidinyl)ethoxy]quinoline IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(3-methoxyphenyl)-4-(2-piperidin-2-ylethoxy)quinoline Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(3-methoxyphenyl)-4-[2-(2-piperidyl)ethoxy]quinoline Formula: C31H33ClN2O2 MolecularWeight: 501.05892

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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(=CC=C4)OC)OCCC5CCCCN5)C

Isomeric SMILES

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

InChI

InChI=1S/C31H33ClN2O2/c1-20-13-21(2)15-23(14-20)28-19-34-30-18-29(32)26(22-7-6-9-25(16-22)35-3)17-27(30)31(28)36-12-10-24-8-4-5-11-33-24/h6-7,9,13-19,24,33H,4-5,8,10-12H2,1-3H3