N-(3-hydroxyphenyl)-2-(4-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(4-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(4-methoxy-2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(4-methoxy-2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(4-methoxy-2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(2-keto-4-methoxy-1H-quinolin-3-yl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H16N2O4/c1-24-17-13-7-2-3-8-15(13)20-18(23)14(17)10-16(22)19-11-5-4-6-12(21)9-11/h2-9,21H,10H2,1H3,(H,19,22)(H,20,23)