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

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridin-3-yl-quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-4-oxo-7-(3-pyridyl)quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-(3-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-pyridin-3-ylquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-4-keto-7-(3-pyridyl)quinoline-3-carboxamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

InChI

InChI=1S/C21H14ClN3O3/c22-17-9-14(26)4-6-18(17)25-11-16(21(23)28)20(27)15-5-3-12(8-19(15)25)13-2-1-7-24-10-13/h1-11,26H,(H2,23,28)