[1-(6-chloranyl-5-isoquinolin-6-yl-pyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid

Systemtic Name: [1-(6-chloranyl-5-isoquinolin-6-yl-pyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Openeye Name: [1-[[6-chloro-5-(6-isoquinolyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid CAS Name: [1-[[6-chloro-5-(6-isoquinolinyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-yl]carbamic acid IUPAC Name: [1-(6-chloro-5-isoquinolin-6-ylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Traditional Name: [1-[[6-chloro-5-(6-isoquinolyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid Formula: C26H21ClN4O3 MolecularWeight: 472.92294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C(C(=C3)C4=CC5=C(C=C4)C=NC=C5)Cl)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C(C(=C3)C4=CC5=C(C=C4)C=NC=C5)Cl)NC(=O)O

InChI

InChI=1S/C26H21ClN4O3/c27-25-23(17-5-6-18-12-28-8-7-16(18)9-17)11-21(14-30-25)34-15-20(31-26(32)33)10-19-13-29-24-4-2-1-3-22(19)24/h1-9,11-14,20,29,31H,10,15H2,(H,32,33)