N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]heptanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]heptanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]heptanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]heptanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]heptanamide Traditional Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-N-veratryl-enanthamide Formula: C31H43N3O4 MolecularWeight: 521.69082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCC(=O)N(CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C31H43N3O4/c1-6-7-8-9-14-30(35)34(22-24-15-16-28(37-4)29(19-24)38-5)18-11-12-23(2)33-27-21-26(36-3)20-25-13-10-17-32-31(25)27/h10,13,15-17,19-21,23,33H,6-9,11-12,14,18,22H2,1-5H3