6-[[2-[4-(6-methoxyquinolin-4-yl)piperazin-1-yl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one

Systemtic Name: 6-[[2-[4-(6-methoxyquinolin-4-yl)piperazin-1-yl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one Openeye Name: 6-[[2-[4-(6-methoxy-4-quinolyl)piperazin-1-yl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one CAS Name: 6-[[2-[4-(6-methoxy-4-quinolinyl)-1-piperazinyl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one IUPAC Name: 6-[[2-[4-(6-methoxyquinolin-4-yl)piperazin-1-yl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one Traditional Name: 6-[[2-[4-(6-methoxy-4-quinolyl)piperazino]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one Formula: C24H28N6O3 MolecularWeight: 448.51752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3CCN(CC3)CCNCC4=NC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3CCN(CC3)CCNCC4=NC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H28N6O3/c1-32-18-3-4-20-19(14-18)21(6-7-26-20)30-12-10-29(11-13-30)9-8-25-15-17-2-5-22-24(27-17)28-23(31)16-33-22/h2-7,14,25H,8-13,15-16H2,1H3,(H,27,28,31)