N-[4-[(7-chloranylquinolin-4-yl)amino]-1,1,2,2-tetradeuterio-pentyl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]-1,1,2,2-tetradeuterio-pentyl]-N-ethyl-ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]-1,1,2,2-tetradeuterio-pentyl]-N-ethyl-acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]-1,1,2,2-tetradeuteriopentyl]-N-ethylacetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentyl]-N-ethylacetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]-1,1,2,2-tetradeuterio-pentyl]-N-ethyl-acetamide Formula: C18H24ClN3O MolecularWeight: 337.880307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)C(=O)C

Isomeric SMILES

[2H]C([2H])(CC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)C([2H])([2H])N(CC)C(=O)C

InChI

InChI=1S/C18H24ClN3O/c1-4-22(14(3)23)11-5-6-13(2)21-17-9-10-20-18-12-15(19)7-8-16(17)18/h7-10,12-13H,4-6,11H2,1-3H3,(H,20,21)/i5D2,11D2