8-oxidanyl-N-(4-phenoxyphenyl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(4-phenoxyphenyl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(4-phenoxyphenyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(4-phenoxyphenyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(4-phenoxyphenyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(4-phenoxyphenyl)quinoline-7-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H16N2O3/c25-21-19(13-8-15-5-4-14-23-20(15)21)22(26)24-16-9-11-18(12-10-16)27-17-6-2-1-3-7-17/h1-14,25H,(H,24,26)