6-[[(2S)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[(2S)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[(2S)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[(2S)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[(2S)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[(2S)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-4H-1,4-benzoxazin-3-one Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)C=CC(=C2)OC

Isomeric SMILES

C[C@H]1CCC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)C=CC(=C2)OC

InChI

InChI=1S/C19H20N2O5S/c1-12-3-4-13-9-14(25-2)5-7-17(13)21(12)27(23,24)15-6-8-18-16(10-15)20-19(22)11-26-18/h5-10,12H,3-4,11H2,1-2H3,(H,20,22)/t12-/m0/s1