N-[(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]propanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O3/c1-3-17(23)22-19(14-8-4-5-9-16(14)25-2)15-11-10-13-7-6-12-21-18(13)20(15)24/h4-12,19,24H,3H2,1-2H3,(H,22,23)