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

Systemtic Name: 4-ethyl-6-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-ethyl-6-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]-1,4-benzoxazin-3-one CAS Name: 4-ethyl-6-[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-ethyl-6-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]-1,4-benzoxazin-3-one Traditional Name: 4-ethyl-6-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetyl]-1,4-benzoxazin-3-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NC4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C23H22N2O4S/c1-4-25-17-11-15(8-9-19(17)29-12-22(25)27)18(26)13-30-21-10-14(2)16-6-5-7-20(28-3)23(16)24-21/h5-11H,4,12-13H2,1-3H3