[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-methylquinolin-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-methylquinolin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-methylquinoline-4-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[(2-methyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-methylquinoline-4-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-methylquinoline-4-carbonyl)piperazino]methanone Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N3O4/c1-16-14-18(17-6-2-3-7-19(17)25-16)23(28)26-10-12-27(13-11-26)24(29)22-15-30-20-8-4-5-9-21(20)31-22/h2-9,14,22H,10-13,15H2,1H3/t22-/m1/s1