6,7-dimethoxy-2-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-pyridin-2-yl-quinolin-4-amine

Systemtic Name: 6,7-dimethoxy-2-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-pyridin-2-yl-quinolin-4-amine Openeye Name: 6,7-dimethoxy-2-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-pyridyl)quinolin-4-amine CAS Name: 6,7-dimethoxy-2-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-pyridinyl)-4-quinolinamine IUPAC Name: 6,7-dimethoxy-2-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-pyridin-2-ylquinolin-4-amine Traditional Name: [6,7-dimethoxy-2-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-pyridyl)-4-quinolyl]amine Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(C2)C3=NC4=CC(=C(C(=C4C(=C3)N)C5=CC=CC=N5)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1CCN(C2)C3=NC4=CC(=C(C(=C4C(=C3)N)C5=CC=CC=N5)OC)OC

InChI

InChI=1S/C26H26N4O3/c1-31-21-9-6-7-16-15-30(12-10-17(16)21)23-13-18(27)24-20(29-23)14-22(32-2)26(33-3)25(24)19-8-4-5-11-28-19/h4-9,11,13-14H,10,12,15H2,1-3H3,(H2,27,29)