N-[(2,4-dimethoxyphenyl)methyl]-N-[(6-methoxyquinolin-2-yl)methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(6-methoxyquinolin-2-yl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(6-methoxy-2-quinolyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(6-methoxy-2-quinolinyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(6-methoxyquinolin-2-yl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (2,4-dimethoxybenzyl)-[(6-methoxy-2-quinolyl)methyl]-(4-pyridylmethyl)amine Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)CN(CC3=CC=NC=C3)CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)CN(CC3=CC=NC=C3)CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O3/c1-30-23-8-9-25-20(14-23)4-6-22(28-25)18-29(16-19-10-12-27-13-11-19)17-21-5-7-24(31-2)15-26(21)32-3/h4-15H,16-18H2,1-3H3