3-oxidanyl-N-(2-quinolin-8-ylethyl)naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-(2-quinolin-8-ylethyl)naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[2-(8-quinolyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[2-(8-quinolinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-(2-quinolin-8-ylethyl)naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[2-(8-quinolyl)ethyl]-2-naphthamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCC3=CC=CC4=C3N=CC=C4)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCC3=CC=CC4=C3N=CC=C4)O

InChI

InChI=1S/C22H18N2O2/c25-20-14-18-6-2-1-5-17(18)13-19(20)22(26)24-12-10-16-8-3-7-15-9-4-11-23-21(15)16/h1-9,11,13-14,25H,10,12H2,(H,24,26)