3,4-dimethyl-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxy-pentanoyl)-N-propyl-benzamide

Systemtic Name: 3,4-dimethyl-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxy-pentanoyl)-N-propyl-benzamide Openeye Name: 3,4-dimethyl-N-[2-methyl-3-(4-quinolyl)-2-(6-quinolyloxy)pentanoyl]-N-propyl-benzamide CAS Name: 3,4-dimethyl-N-[2-methyl-1-oxo-3-(4-quinolinyl)-2-(6-quinolinyloxy)pentyl]-N-propylbenzamide IUPAC Name: 3,4-dimethyl-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxypentanoyl)-N-propylbenzamide Traditional Name: 3,4-dimethyl-N-[2-methyl-3-(4-quinolyl)-2-(6-quinolyloxy)pentanoyl]-N-propyl-benzamide Formula: C36H37N3O3 MolecularWeight: 559.69728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=CC(=C(C=C1)C)C)C(=O)C(C)(C(CC)C2=CC=NC3=CC=CC=C23)OC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CCCN(C(=O)C1=CC(=C(C=C1)C)C)C(=O)C(C)(C(CC)C2=CC=NC3=CC=CC=C23)OC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C36H37N3O3/c1-6-21-39(34(40)27-15-14-24(3)25(4)22-27)35(41)36(5,42-28-16-17-32-26(23-28)11-10-19-37-32)31(7-2)29-18-20-38-33-13-9-8-12-30(29)33/h8-20,22-23,31H,6-7,21H2,1-5H3