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

Systemtic Name: 6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 6-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine CAS Name: 6-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-mesyl-6-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-2,3-dihydro-1,4-benzoxazine Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC5=C(C=C4)OCCN5S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC5=C(C=C4)OCCN5S(=O)(=O)C

InChI

InChI=1S/C27H33N3O4S/c1-20-6-8-23-24(28-20)4-3-5-26(23)33-16-14-29-12-10-21(11-13-29)18-22-7-9-27-25(19-22)30(15-17-34-27)35(2,31)32/h3-9,19,21H,10-18H2,1-2H3