6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 6-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 6-[[4-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-1-piperazinyl]methyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 6-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazino]methyl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC5=C(C=C4)OCCN5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC5=C(C=C4)OCCN5

InChI

InChI=1S/C25H30N4O2/c1-19-5-7-21-22(27-19)3-2-4-24(21)31-16-14-28-10-12-29(13-11-28)18-20-6-8-25-23(17-20)26-9-15-30-25/h2-8,17,26H,9-16,18H2,1H3