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

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-7-(3,5-dimethylpyridin-4-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(3,5-dimethyl-4-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-7-(3,5-dimethyl-4-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-7-(3,5-dimethylpyridin-4-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(3,5-dimethyl-4-pyridyl)-4-keto-quinoline-3-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N)C

Isomeric SMILES

CC1=CN=CC(=C1C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N)C

InChI

InChI=1S/C23H18ClN3O3/c1-12-9-26-10-13(2)21(12)14-3-5-16-20(7-14)27(11-17(22(16)29)23(25)30)19-6-4-15(28)8-18(19)24/h3-11,28H,1-2H3,(H2,25,30)