5-[7-chloranyl-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]-2-methoxy-phenol

Systemtic Name: 5-[7-chloranyl-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]-2-methoxy-phenol Openeye Name: 5-[7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]-6-quinolyl]-2-methoxy-phenol CAS Name: 5-[7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidinyl)ethoxy]-6-quinolinyl]-2-methoxyphenol IUPAC Name: 5-[7-chloro-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]-2-methoxyphenol Traditional Name: 5-[7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]-6-quinolyl]-2-methoxy-phenol Formula: C31H33ClN2O3 MolecularWeight: 517.05832

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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)O)OCCC5CCCCN5)C

Isomeric SMILES

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

InChI

InChI=1S/C31H33ClN2O3/c1-19-12-20(2)14-22(13-19)26-18-34-28-17-27(32)24(21-7-8-30(36-3)29(35)15-21)16-25(28)31(26)37-11-9-23-6-4-5-10-33-23/h7-8,12-18,23,33,35H,4-6,9-11H2,1-3H3