2-[[4-(6-methoxyquinolin-2-yl)-1,4-diazepan-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline

Systemtic Name: 2-[[4-(6-methoxyquinolin-2-yl)-1,4-diazepan-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline Openeye Name: 2-[[4-(6-methoxy-2-quinolyl)-1,4-diazepan-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline CAS Name: 2-[[4-(6-methoxy-2-quinolinyl)-1,4-diazepan-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline IUPAC Name: 2-[[4-(6-methoxyquinolin-2-yl)-1,4-diazepan-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline Traditional Name: 2-[[4-(6-methoxy-2-quinolyl)-1,4-diazepan-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline Formula: C28H30N4O3 MolecularWeight: 470.5628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CN4CCCN(CC4)C5=NC6=C(C=C5)C=C(C=C6)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CN4CCCN(CC4)C5=NC6=C(C=C5)C=C(C=C6)OC

InChI

InChI=1S/C28H30N4O3/c1-19-4-7-23-25(29-19)9-10-26-28(23)35-22(18-34-26)17-31-12-3-13-32(15-14-31)27-11-5-20-16-21(33-2)6-8-24(20)30-27/h4-11,16,22H,3,12-15,17-18H2,1-2H3