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

Systemtic Name: 4-methyl-6-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanoyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]propyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanoyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-[(4,6,8-trimethyl-2-quinolyl)thio]propanoyl]-1,4-benzoxazin-3-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-13-8-15(3)23-18(9-13)14(2)10-21(25-23)30-16(4)24(28)17-6-7-20-19(11-17)26(5)22(27)12-29-20/h6-11,16H,12H2,1-5H3