8-oxidanyl-N,N-di(propan-2-yl)quinoline-2-carboxamide

Systemtic Name: 8-oxidanyl-N,N-di(propan-2-yl)quinoline-2-carboxamide Openeye Name: 8-hydroxy-N,N-diisopropyl-quinoline-2-carboxamide CAS Name: 8-hydroxy-N,N-di(propan-2-yl)-2-quinolinecarboxamide IUPAC Name: 8-hydroxy-N,N-di(propan-2-yl)quinoline-2-carboxamide Traditional Name: 8-hydroxy-N,N-diisopropyl-quinaldamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=NC2=C(C=CC=C2O)C=C1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=NC2=C(C=CC=C2O)C=C1

InChI

InChI=1S/C16H20N2O2/c1-10(2)18(11(3)4)16(20)13-9-8-12-6-5-7-14(19)15(12)17-13/h5-11,19H,1-4H3