3-(2-hydroxyphenyl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(2-hydroxyphenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2-hydroxyphenyl)-N-(8-quinolyl)propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)O

InChI

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