2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-N-(5-quinolyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxo-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-N-quinolin-5-ylacetamide Traditional Name: 2-keto-2-[4-(2-methoxyphenyl)piperazino]-N-(5-quinolyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H22N4O3/c1-29-20-10-3-2-9-19(20)25-12-14-26(15-13-25)22(28)21(27)24-18-8-4-7-17-16(18)6-5-11-23-17/h2-11H,12-15H2,1H3,(H,24,27)