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

Systemtic Name: 6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 6-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazin-1-yl]methyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine CAS Name: 6-[[4-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-1-piperazinyl]methyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-mesyl-6-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazino]methyl]-2,3-dihydro-1,4-benzoxazine Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC5=C(C=C4)OCCN5S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC5=C(C=C4)OCCN5S(=O)(=O)C

InChI

InChI=1S/C26H32N4O4S/c1-20-6-8-22-23(27-20)4-3-5-25(22)33-16-14-28-10-12-29(13-11-28)19-21-7-9-26-24(18-21)30(15-17-34-26)35(2,31)32/h3-9,18H,10-17,19H2,1-2H3