O1-ethyl O9-methyl 5-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3,7-dimethyl-nonanedioate

Systemtic Name: O1-ethyl O9-methyl 5-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3,7-dimethyl-nonanedioate Openeye Name: O1-ethyl O9-methyl 5-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-3,7-dimethyl-nonanedioate CAS Name: 5-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-3,7-dimethylnonanedioic acid O1-ethyl ester O9-methyl ester IUPAC Name: 1-O-ethyl 9-O-methyl 5-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3,7-dimethylnonanedioate Traditional Name: 5-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-3,7-dimethyl-azelaic acid O1-ethyl ester O9-methyl ester Formula: C30H36ClNO5 MolecularWeight: 526.06354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)CC(CC(C)CC(=O)OC)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CCOC(=O)CC(C)CC(CC(C)CC(=O)OC)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C30H36ClNO5/c1-5-36-30(34)16-21(3)14-24(13-20(2)15-29(33)35-4)23-7-6-8-27(17-23)37-19-26-12-10-22-9-11-25(31)18-28(22)32-26/h6-12,17-18,20-21,24H,5,13-16,19H2,1-4H3