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

Systemtic Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Openeye Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzamide CAS Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]benzamide IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Traditional Name: 4-methoxy-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-N-o-anisyl-benzamide Formula: C31H35N3O4 MolecularWeight: 513.6273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)OC)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN(CC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)OC)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C31H35N3O4/c1-22(33-28-20-27(37-3)19-24-11-7-17-32-30(24)28)9-8-18-34(21-25-10-5-6-12-29(25)38-4)31(35)23-13-15-26(36-2)16-14-23/h5-7,10-17,19-20,22,33H,8-9,18,21H2,1-4H3