2-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(2-chloro-7-methyl-3-quinolyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(2-chloro-7-methyl-3-quinolinyl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(2-chloro-7-methylquinolin-3-yl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(2-chloro-7-methyl-3-quinolyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N=C2C=C(C=CC2=C1)C)Cl)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=C(N=C2C=C(C=CC2=C1)C)Cl)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24ClN3O3/c1-3-27(13-17-11-16-5-4-15(2)10-19(16)26-23(17)24)14-22(28)25-18-6-7-20-21(12-18)30-9-8-29-20/h4-7,10-12H,3,8-9,13-14H2,1-2H3,(H,25,28)