N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide Formula: C29H29ClN2O3 MolecularWeight: 489.00516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C29H29ClN2O3/c1-4-35-25-13-14-27-22(18-25)17-23(28(30)31-27)19-32(29(33)26-8-6-5-7-20(26)2)16-15-21-9-11-24(34-3)12-10-21/h5-14,17-18H,4,15-16,19H2,1-3H3