3,4-dimethoxy-6-[1-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-pyridin-2-yl-benzenecarbonitrile

Systemtic Name: 3,4-dimethoxy-6-[1-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-pyridin-2-yl-benzenecarbonitrile Openeye Name: 3,4-dimethoxy-6-[1-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-(2-pyridyl)benzonitrile CAS Name: 3,4-dimethoxy-6-[1-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-(2-pyridinyl)benzonitrile IUPAC Name: 3,4-dimethoxy-6-[1-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-pyridin-2-ylbenzonitrile Traditional Name: 3,4-dimethoxy-6-[1-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-(2-pyridyl)benzonitrile Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C(=C1C#N)C2=CC=CC=N2)OC)OC)N3CCC4=C(C3)C=CC=C4OC

Isomeric SMILES

CC(=NC1=CC(=C(C(=C1C#N)C2=CC=CC=N2)OC)OC)N3CCC4=C(C3)C=CC=C4OC

InChI

InChI=1S/C26H26N4O3/c1-17(30-13-11-19-18(16-30)8-7-10-23(19)31-2)29-22-14-24(32-3)26(33-4)25(20(22)15-27)21-9-5-6-12-28-21/h5-10,12,14H,11,13,16H2,1-4H3