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

Systemtic Name: 4-methyl-6-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-[(4-methyl-2-quinolyl)sulfanyl]propanoyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-[(4-methyl-2-quinolinyl)thio]-1-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-[(4-methyl-2-quinolyl)thio]propanoyl]-1,4-benzoxazin-3-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C22H20N2O3S/c1-13-10-20(23-17-7-5-4-6-16(13)17)28-14(2)22(26)15-8-9-19-18(11-15)24(3)21(25)12-27-19/h4-11,14H,12H2,1-3H3