1-(2-chloranyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridazin-4-yl-quinoline-3-carboxamide

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridazin-4-yl-quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-4-oxo-7-pyridazin-4-yl-quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-(4-pyridazinyl)-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-pyridazin-4-ylquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-4-keto-7-pyridazin-4-yl-quinoline-3-carboxamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CN=NC=C3)N(C=C(C2=O)C(=O)N)C4=C(C=C(C=C4)O)Cl

Isomeric SMILES

C1=CC2=C(C=C1C3=CN=NC=C3)N(C=C(C2=O)C(=O)N)C4=C(C=C(C=C4)O)Cl

InChI

InChI=1S/C20H13ClN4O3/c21-16-8-13(26)2-4-17(16)25-10-15(20(22)28)19(27)14-3-1-11(7-18(14)25)12-5-6-23-24-9-12/h1-10,26H,(H2,22,28)