N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-phenoxy-acetamide Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C29H29ClN2O3/c1-20-15-21(2)28-23(16-20)17-24(29(30)31-28)18-32(14-13-22-9-11-25(34-3)12-10-22)27(33)19-35-26-7-5-4-6-8-26/h4-12,15-17H,13-14,18-19H2,1-3H3