1-(2-chloranyl-4-oxidanyl-phenyl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(3,5-dimethylisoxazol-4-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-7-(3,5-dimethyl-4-isoxazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(3,5-dimethylisoxazol-4-yl)-4-keto-quinoline-3-carboxamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

InChI

InChI=1S/C21H16ClN3O4/c1-10-19(11(2)29-24-10)12-3-5-14-18(7-12)25(9-15(20(14)27)21(23)28)17-6-4-13(26)8-16(17)22/h3-9,26H,1-2H3,(H2,23,28)