1-[3-chloranyl-4-(2-cyanopyridin-4-yl)oxy-phenyl]-3-quinolin-6-yl-urea

Systemtic Name: 1-[3-chloranyl-4-(2-cyanopyridin-4-yl)oxy-phenyl]-3-quinolin-6-yl-urea Openeye Name: 1-[3-chloro-4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(6-quinolyl)urea CAS Name: 1-[3-chloro-4-[(2-cyano-4-pyridinyl)oxy]phenyl]-3-(6-quinolinyl)urea IUPAC Name: 1-[3-chloro-4-(2-cyanopyridin-4-yl)oxyphenyl]-3-quinolin-6-ylurea Traditional Name: 1-[3-chloro-4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(6-quinolyl)urea Formula: C22H14ClN5O2 MolecularWeight: 415.83186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)OC4=CC(=NC=C4)C#N)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)OC4=CC(=NC=C4)C#N)Cl)N=C1

InChI

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