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

Systemtic Name: 4-ethyl-6-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-ethyl-6-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]-1,4-benzoxazin-3-one CAS Name: 4-ethyl-6-[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-ethyl-6-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]-1,4-benzoxazin-3-one Traditional Name: 4-ethyl-6-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]-1,4-benzoxazin-3-one Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CN3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CN3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C23H22N2O5/c1-4-24-17-11-15(8-9-19(17)30-13-22(24)28)18(26)12-25-21(27)10-14(2)16-6-5-7-20(29-3)23(16)25/h5-11H,4,12-13H2,1-3H3