1-[2-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-14-7-5-8-16-9-6-12-22(20(14)16)21(25)19-13-23(15(2)24)17-10-3-4-11-18(17)26-19/h3-5,7-8,10-11,19H,6,9,12-13H2,1-2H3