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

Systemtic Name: 1-[3-chloranyl-4-(2-cyanopyridin-4-yl)oxy-phenyl]-3-(2-methylquinolin-6-yl)urea Openeye Name: 1-[3-chloro-4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(2-methyl-6-quinolyl)urea CAS Name: 1-[3-chloro-4-[(2-cyano-4-pyridinyl)oxy]phenyl]-3-(2-methyl-6-quinolinyl)urea IUPAC Name: 1-[3-chloro-4-(2-cyanopyridin-4-yl)oxyphenyl]-3-(2-methylquinolin-6-yl)urea Traditional Name: 1-[3-chloro-4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(2-methyl-6-quinolyl)urea Formula: C23H16ClN5O2 MolecularWeight: 429.85844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)OC4=CC(=NC=C4)C#N)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)OC4=CC(=NC=C4)C#N)Cl

InChI

InChI=1S/C23H16ClN5O2/c1-14-2-3-15-10-16(4-6-21(15)27-14)28-23(30)29-17-5-7-22(20(24)12-17)31-19-8-9-26-18(11-19)13-25/h2-12H,1H3,(H2,28,29,30)