8-oxidanyl-N-(1-phenylethyl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(1-phenylethyl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(1-phenylethyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(1-phenylethyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(1-phenylethyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(1-phenylethyl)quinoline-7-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C18H16N2O2/c1-12(13-6-3-2-4-7-13)20-18(22)15-10-9-14-8-5-11-19-16(14)17(15)21/h2-12,21H,1H3,(H,20,22)