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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

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