4-(6-methoxyquinolin-2-yl)carbonylpiperazin-2-one

Systemtic Name: 4-(6-methoxyquinolin-2-yl)carbonylpiperazin-2-one Openeye Name: 4-(6-methoxyquinoline-2-carbonyl)piperazin-2-one CAS Name: 4-[(6-methoxy-2-quinolinyl)-oxomethyl]-2-piperazinone IUPAC Name: 4-(6-methoxyquinoline-2-carbonyl)piperazin-2-one Traditional Name: 4-(6-methoxyquinoline-2-carbonyl)piperazin-2-one Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCNC(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C15H15N3O3/c1-21-11-3-5-12-10(8-11)2-4-13(17-12)15(20)18-7-6-16-14(19)9-18/h2-5,8H,6-7,9H2,1H3,(H,16,19)