8-oxidanyl-N-[(E)-3-phenylprop-2-enyl]quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-[(E)-3-phenylprop-2-enyl]quinoline-7-carboxamide Openeye Name: N-[(E)-cinnamyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[(E)-3-phenylprop-2-enyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[(E)-3-phenylprop-2-enyl]quinoline-7-carboxamide Traditional Name: N-[(E)-cinnamyl]-8-hydroxy-quinoline-7-carboxamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C19H16N2O2/c22-18-16(11-10-15-9-5-12-20-17(15)18)19(23)21-13-4-8-14-6-2-1-3-7-14/h1-12,22H,13H2,(H,21,23)/b8-4+