4-methyl-6-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]-1,4-benzoxazin-3-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4C)C)C

InChI

InChI=1S/C23H22N2O3S/c1-13-7-15(3)23-17(8-13)14(2)9-21(24-23)29-12-19(26)16-5-6-20-18(10-16)25(4)22(27)11-28-20/h5-10H,11-12H2,1-4H3