methyl 2-[7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: methyl 2-[7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: methyl 2-[7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-keto-1,4-benzoxazin-4-yl]acetic acid methyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)COC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC(=O)CN1C(=O)COC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O6S/c1-27-20(24)12-21-17-9-8-15(11-18(17)28-13-19(21)23)29(25,26)22-10-4-6-14-5-2-3-7-16(14)22/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3