N-(1-naphthalen-1-ylethyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[1-(1-naphthyl)ethyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[1-(1-naphthalenyl)ethyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(1-naphthalen-1-ylethyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[1-(1-naphthyl)ethyl]quinoline-7-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H18N2O2/c1-14(17-10-4-7-15-6-2-3-9-18(15)17)24-22(26)19-12-11-16-8-5-13-23-20(16)21(19)25/h2-14,25H,1H3,(H,24,26)