N-[2-(3-chlorophenyl)ethyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-8-hydroxy-quinoline-7-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

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