8-oxidanyl-N-phenethyl-quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-phenethyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-phenethyl-quinoline-7-carboxamide CAS Name: 8-hydroxy-N-phenethyl-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-phenethylquinoline-7-carboxamide Traditional Name: 8-hydroxy-N-phenethyl-quinoline-7-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c21-17-15(9-8-14-7-4-11-19-16(14)17)18(22)20-12-10-13-5-2-1-3-6-13/h1-9,11,21H,10,12H2,(H,20,22)