1-[4-(2-cyanopyridin-4-yl)oxyphenyl]-3-isoquinolin-3-yl-urea

Systemtic Name: 1-[4-(2-cyanopyridin-4-yl)oxyphenyl]-3-isoquinolin-3-yl-urea Openeye Name: 1-[4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(3-isoquinolyl)urea CAS Name: 1-[4-[(2-cyano-4-pyridinyl)oxy]phenyl]-3-(3-isoquinolinyl)urea IUPAC Name: 1-[4-(2-cyanopyridin-4-yl)oxyphenyl]-3-isoquinolin-3-ylurea Traditional Name: 1-[4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(3-isoquinolyl)urea Formula: C22H15N5O2 MolecularWeight: 381.3868

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O2/c23-13-18-12-20(9-10-24-18)29-19-7-5-17(6-8-19)26-22(28)27-21-11-15-3-1-2-4-16(15)14-25-21/h1-12,14H,(H2,25,26,27,28)