N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(4-ethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]propanamide CAS Name: N-[(4-ethoxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]propanamide IUPAC Name: N-[(4-ethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]propanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-p-phenetyl-methyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=C(C=C1)OCC)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CCC(=O)NC(C1=CC=C(C=C1)OCC)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C21H22N2O3/c1-3-18(24)23-19(15-7-10-16(11-8-15)26-4-2)17-12-9-14-6-5-13-22-20(14)21(17)25/h5-13,19,25H,3-4H2,1-2H3,(H,23,24)