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

Systemtic Name: N-[(S)-(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(S)-(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(S)-(8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(S)-(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[(S)-(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@H](C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O3/c1-12(22)21-18(14-7-3-4-8-16(14)24-2)15-10-9-13-6-5-11-20-17(13)19(15)23/h3-11,18,23H,1-2H3,(H,21,22)/t18-/m1/s1