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

Systemtic Name: 2-[7-chloranyl-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]propan-2-ol Openeye Name: 2-[7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]-6-quinolyl]propan-2-ol CAS Name: 2-[7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidinyl)ethoxy]-6-quinolinyl]-2-propanol IUPAC Name: 2-[7-chloro-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]propan-2-ol Traditional Name: 2-[7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]-6-quinolyl]propan-2-ol Formula: C27H33ClN2O2 MolecularWeight: 453.01612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C(C)(C)O)OCCC4CCCCN4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C(C)(C)O)OCCC4CCCCN4)C

InChI

InChI=1S/C27H33ClN2O2/c1-17-11-18(2)13-19(12-17)22-16-30-25-15-24(28)23(27(3,4)31)14-21(25)26(22)32-10-8-20-7-5-6-9-29-20/h11-16,20,29,31H,5-10H2,1-4H3