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

Systemtic Name: N-[(R)-(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(R)-(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(R)-(8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(R)-(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[(R)-(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N[C@H](C1=CC=C(C=C1)OC)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C20H20N2O3/c1-3-17(23)22-18(14-6-9-15(25-2)10-7-14)16-11-8-13-5-4-12-21-19(13)20(16)24/h4-12,18,24H,3H2,1-2H3,(H,22,23)/t18-/m1/s1