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

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-7-(4-cyanophenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(4-cyanophenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-7-(4-cyanophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-7-(4-cyanophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(4-cyanophenyl)-4-keto-quinoline-3-carboxamide Formula: C23H14ClN3O3 MolecularWeight: 415.82856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

InChI

InChI=1S/C23H14ClN3O3/c24-19-10-16(28)6-8-20(19)27-12-18(23(26)30)22(29)17-7-5-15(9-21(17)27)14-3-1-13(11-25)2-4-14/h1-10,12,28H,(H2,26,30)