N-[2-(4-chlorophenyl)ethyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-8-hydroxy-quinoline-7-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)O)N=C1

InChI

InChI=1S/C18H15ClN2O2/c19-14-6-3-12(4-7-14)9-11-21-18(23)15-8-5-13-2-1-10-20-16(13)17(15)22/h1-8,10,22H,9,11H2,(H,21,23)