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

Systemtic Name: 4-methyl-6-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-(4-methyl-2-oxo-1-quinolyl)propanoyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(4-methyl-2-oxoquinolin-1-yl)propanoyl]-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-keto-4-methyl-1-quinolyl)propanoyl]-4-methyl-1,4-benzoxazin-3-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C22H20N2O4/c1-13-10-20(25)24(17-7-5-4-6-16(13)17)14(2)22(27)15-8-9-19-18(11-15)23(3)21(26)12-28-19/h4-11,14H,12H2,1-3H3