8-oxidanyl-7-prop-2-enyl-quinoline-2-carboxamide

Systemtic Name: 8-oxidanyl-7-prop-2-enyl-quinoline-2-carboxamide Openeye Name: 7-allyl-8-hydroxy-quinoline-2-carboxamide CAS Name: 8-hydroxy-7-prop-2-enyl-2-quinolinecarboxamide IUPAC Name: 8-hydroxy-7-prop-2-enylquinoline-2-carboxamide Traditional Name: 7-allyl-8-hydroxy-quinaldamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C1)C=CC(=N2)C(=O)N)O

Isomeric SMILES

C=CCC1=C(C2=C(C=C1)C=CC(=N2)C(=O)N)O

InChI

InChI=1S/C13H12N2O2/c1-2-3-9-5-4-8-6-7-10(13(14)17)15-11(8)12(9)16/h2,4-7,16H,1,3H2,(H2,14,17)