3-[7-chloranyl-3-(3,5-dimethylphenyl)-4-[2-[(2R)-piperidin-2-yl]ethoxy]quinolin-6-yl]-N-methyl-benzamide

Systemtic Name: 3-[7-chloranyl-3-(3,5-dimethylphenyl)-4-[2-[(2R)-piperidin-2-yl]ethoxy]quinolin-6-yl]-N-methyl-benzamide Openeye Name: 3-[7-chloro-3-(3,5-dimethylphenyl)-4-[2-[(2R)-2-piperidyl]ethoxy]-6-quinolyl]-N-methyl-benzamide CAS Name: 3-[7-chloro-3-(3,5-dimethylphenyl)-4-[2-[(2R)-2-piperidinyl]ethoxy]-6-quinolinyl]-N-methylbenzamide IUPAC Name: 3-[7-chloro-3-(3,5-dimethylphenyl)-4-[2-[(2R)-piperidin-2-yl]ethoxy]quinolin-6-yl]-N-methylbenzamide Traditional Name: 3-[7-chloro-3-(3,5-dimethylphenyl)-4-[2-[(2R)-2-piperidyl]ethoxy]-6-quinolyl]-N-methyl-benzamide Formula: C32H34ClN3O2 MolecularWeight: 528.08426

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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)C(=O)NC)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=CC(=CC=C4)C(=O)NC)OCC[C@H]5CCCCN5)C

InChI

InChI=1S/C32H34ClN3O2/c1-20-13-21(2)15-24(14-20)28-19-36-30-18-29(33)26(22-7-6-8-23(16-22)32(37)34-3)17-27(30)31(28)38-12-10-25-9-4-5-11-35-25/h6-8,13-19,25,35H,4-5,9-12H2,1-3H3,(H,34,37)/t25-/m1/s1