N-(4-acetamidophenyl)-2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C20H19N3O4/c1-12(24)21-15-4-6-16(7-5-15)22-19(25)10-14-9-13-3-8-17(27-2)11-18(13)23-20(14)26/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)