N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-methyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-methyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2-methyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2-methylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-methylbenzamide Traditional Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2-methyl-N-veratryl-benzamide Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCCC(C)NC2=C3C(=CC(=C2)OC)C=CC=N3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCCC(C)NC2=C3C(=CC(=C2)OC)C=CC=N3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H37N3O4/c1-22-10-6-7-13-27(22)32(36)35(21-24-14-15-29(38-4)30(18-24)39-5)17-9-11-23(2)34-28-20-26(37-3)19-25-12-8-16-33-31(25)28/h6-8,10,12-16,18-20,23,34H,9,11,17,21H2,1-5H3