6-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H20N2O3/c1-13-4-6-17-14(9-13)3-2-8-22(17)11-18(23)15-5-7-19-16(10-15)21-20(24)12-25-19/h4-7,9-10H,2-3,8,11-12H2,1H3,(H,21,24)