4-ethyl-6-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-ethyl-6-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-ethyl-6-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]-1,4-benzoxazin-3-one CAS Name: 4-ethyl-6-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-ethyl-6-[2-(4-methylquinolin-2-yl)sulfanylacetyl]-1,4-benzoxazin-3-one Traditional Name: 4-ethyl-6-[2-[(4-methyl-2-quinolyl)thio]acetyl]-1,4-benzoxazin-3-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NC4=CC=CC=C4C(=C3)C

InChI

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