N-[(2,7-dimethoxyquinolin-3-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[(2,7-dimethoxyquinolin-3-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[(2,7-dimethoxy-3-quinolyl)methyl]-2-phenyl-N-(4-pyridylmethyl)ethanamine CAS Name: N-[(2,7-dimethoxy-3-quinolinyl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[(2,7-dimethoxyquinolin-3-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: (2,7-dimethoxy-3-quinolyl)methyl-phenethyl-(4-pyridylmethyl)amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CCC3=CC=CC=C3)CC4=CC=NC=C4)OC

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CCC3=CC=CC=C3)CC4=CC=NC=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-30-24-9-8-22-16-23(26(31-2)28-25(22)17-24)19-29(18-21-10-13-27-14-11-21)15-12-20-6-4-3-5-7-20/h3-11,13-14,16-17H,12,15,18-19H2,1-2H3