3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-2-heptyl-1,3-oxazolidine

Systemtic Name: 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-2-heptyl-1,3-oxazolidine Openeye Name: 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-2-heptyl-oxazolidine CAS Name: 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinyl]-2-heptyloxazolidine IUPAC Name: 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethylquinolin-4-yl]-2-heptyl-1,3-oxazolidine Traditional Name: 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-2-heptyl-oxazolidine Formula: C31H41ClN2O MolecularWeight: 493.12304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1N(CC(O1)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)CCCC

Isomeric SMILES

CCCCCCCC1N(CC(O1)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)CCCC

InChI

InChI=1S/C31H41ClN2O/c1-5-7-9-10-11-12-30-34(17-8-6-2)21-29(35-30)26-20-28(24-13-15-25(32)16-14-24)33-31-23(4)18-22(3)19-27(26)31/h13-16,18-20,29-30H,5-12,17,21H2,1-4H3