1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-15(24)17-8-9-20-19(13-17)22(11-12-26-20)14-21(25)23-10-4-6-16-5-2-3-7-18(16)23/h2-3,5,7-9,13H,4,6,10-12,14H2,1H3