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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N2O3/c1-23-15-8-6-14(7-9-15)19-17(21)11-13-10-12-4-2-3-5-16(12)20-18(13)22/h2-10H,11H2,1H3,(H,19,21)(H,20,22)