4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-morpholin-4-ylsulfonyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-morpholin-4-ylsulfonyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-morpholinosulfonyl-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-(4-morpholinylsulfonyl)-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-morpholin-4-ylsulfonyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-6-morpholinosulfonyl-1,4-benzoxazin-3-one Formula: C25H30N4O7S MolecularWeight: 530.5933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H30N4O7S/c1-34-22-5-3-2-4-20(22)26-8-10-27(11-9-26)24(30)17-29-21-16-19(6-7-23(21)36-18-25(29)31)37(32,33)28-12-14-35-15-13-28/h2-7,16H,8-15,17-18H2,1H3