N-[(R)-(3-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[(R)-(3-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(R)-(8-hydroxy-7-quinolyl)-(3-methoxyphenyl)methyl]acetamide CAS Name: N-[(R)-(8-hydroxy-7-quinolinyl)-(3-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(R)-(8-hydroxyquinolin-7-yl)-(3-methoxyphenyl)methyl]acetamide Traditional Name: N-[(R)-(8-hydroxy-7-quinolyl)-(3-methoxyphenyl)methyl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12(22)21-17(14-5-3-7-15(11-14)24-2)16-9-8-13-6-4-10-20-18(13)19(16)23/h3-11,17,23H,1-2H3,(H,21,22)/t17-/m1/s1