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

Systemtic Name: 6-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]-4-methyl-1,4-benzoxazin-3-one Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-13-9-20(26)24(22-15(13)5-4-6-19(22)28-3)11-17(25)14-7-8-18-16(10-14)23(2)21(27)12-29-18/h4-10H,11-12H2,1-3H3