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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-15-13-23(20-12-18(16(2)25)9-10-21(20)27-15)14-22(26)24-11-5-7-17-6-3-4-8-19(17)24/h3-4,6,8-10,12,15H,5,7,11,13-14H2,1-2H3/t15-/m0/s1