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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

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