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

Systemtic Name: 6-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoyl]-4-ethyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4,8-dimethyl-2-oxo-1-quinolyl)acetyl]-4-ethyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxoethyl]-4-ethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetyl]-4-ethyl-1,4-benzoxazin-3-one Traditional Name: 4-ethyl-6-[2-(2-keto-4,8-dimethyl-1-quinolyl)acetyl]-1,4-benzoxazin-3-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-4-24-18-11-16(8-9-20(18)29-13-22(24)28)19(26)12-25-21(27)10-15(3)17-7-5-6-14(2)23(17)25/h5-11H,4,12-13H2,1-3H3