1-[3-chloranyl-4-(2-cyanopyridin-4-yl)oxy-phenyl]-3-isoquinolin-3-yl-urea

Systemtic Name: 1-[3-chloranyl-4-(2-cyanopyridin-4-yl)oxy-phenyl]-3-isoquinolin-3-yl-urea Openeye Name: 1-[3-chloro-4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(3-isoquinolyl)urea CAS Name: 1-[3-chloro-4-[(2-cyano-4-pyridinyl)oxy]phenyl]-3-(3-isoquinolinyl)urea IUPAC Name: 1-[3-chloro-4-(2-cyanopyridin-4-yl)oxyphenyl]-3-isoquinolin-3-ylurea Traditional Name: 1-[3-chloro-4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(3-isoquinolyl)urea Formula: C22H14ClN5O2 MolecularWeight: 415.83186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)NC(=O)NC3=CC(=C(C=C3)OC4=CC(=NC=C4)C#N)Cl

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)NC(=O)NC3=CC(=C(C=C3)OC4=CC(=NC=C4)C#N)Cl

InChI

InChI=1S/C22H14ClN5O2/c23-19-11-16(5-6-20(19)30-18-7-8-25-17(10-18)12-24)27-22(29)28-21-9-14-3-1-2-4-15(14)13-26-21/h1-11,13H,(H2,26,27,28,29)