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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCC3=CC=CC=C3O

InChI

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