1-[6-[(4-chloranyl-3-oxidanyl-phenyl)amino]pyrido[2,3-b]pyrazin-3-yl]-3-ethyl-urea

Systemtic Name: 1-[6-[(4-chloranyl-3-oxidanyl-phenyl)amino]pyrido[2,3-b]pyrazin-3-yl]-3-ethyl-urea Openeye Name: 1-[6-(4-chloro-3-hydroxy-anilino)pyrido[2,3-b]pyrazin-3-yl]-3-ethyl-urea CAS Name: 1-[6-(4-chloro-3-hydroxyanilino)-3-pyrido[2,3-b]pyrazinyl]-3-ethylurea IUPAC Name: 1-[6-(4-chloro-3-hydroxyanilino)pyrido[2,3-b]pyrazin-3-yl]-3-ethylurea Traditional Name: 1-[6-(4-chloro-3-hydroxy-anilino)pyrido[2,3-b]pyrazin-3-yl]-3-ethyl-urea Formula: C16H15ClN6O2 MolecularWeight: 358.7823

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CN=C2C=CC(=NC2=N1)NC3=CC(=C(C=C3)Cl)O

Isomeric SMILES

CCNC(=O)NC1=CN=C2C=CC(=NC2=N1)NC3=CC(=C(C=C3)Cl)O

InChI

InChI=1S/C16H15ClN6O2/c1-2-18-16(25)23-14-8-19-11-5-6-13(21-15(11)22-14)20-9-3-4-10(17)12(24)7-9/h3-8,24H,2H2,1H3,(H3,18,20,21,22,23,25)