N-[1-(6,7-dimethoxyisoquinolin-4-yl)-2-oxidanylidene-2-(3-propan-2-yloxyphenyl)ethyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[1-(6,7-dimethoxyisoquinolin-4-yl)-2-oxidanylidene-2-(3-propan-2-yloxyphenyl)ethyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[1-(6,7-dimethoxy-4-isoquinolyl)-2-(3-isopropoxyphenyl)-2-oxo-ethyl]-2-(3-pyridyl)acetamide CAS Name: N-[1-(6,7-dimethoxy-4-isoquinolinyl)-2-oxo-2-(3-propan-2-yloxyphenyl)ethyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[1-(6,7-dimethoxyisoquinolin-4-yl)-2-oxo-2-(3-propan-2-yloxyphenyl)ethyl]-2-pyridin-3-ylacetamide Traditional Name: N-[1-(6,7-dimethoxy-4-isoquinolyl)-2-(3-isopropoxyphenyl)-2-keto-ethyl]-2-(3-pyridyl)acetamide Formula: C29H29N3O5 MolecularWeight: 499.55766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C(C2=CN=CC3=CC(=C(C=C32)OC)OC)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C(C2=CN=CC3=CC(=C(C=C32)OC)OC)NC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C29H29N3O5/c1-18(2)37-22-9-5-8-20(12-22)29(34)28(32-27(33)11-19-7-6-10-30-15-19)24-17-31-16-21-13-25(35-3)26(36-4)14-23(21)24/h5-10,12-18,28H,11H2,1-4H3,(H,32,33)