N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]octanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]octanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]octanamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]octanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]octanamide Traditional Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-N-o-anisyl-caprylamide Formula: C31H43N3O3 MolecularWeight: 505.69142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCC(=O)N(CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)CC3=CC=CC=C3OC

InChI

InChI=1S/C31H43N3O3/c1-5-6-7-8-9-18-30(35)34(23-26-15-10-11-17-29(26)37-4)20-13-14-24(2)33-28-22-27(36-3)21-25-16-12-19-32-31(25)28/h10-12,15-17,19,21-22,24,33H,5-9,13-14,18,20,23H2,1-4H3