N-(7-chloranylquinolin-4-yl)-N',N'-bis(1,1-dideuterioethyl)ethane-1,2-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-bis(1,1-dideuterioethyl)ethane-1,2-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-bis(1,1-dideuterioethyl)ethane-1,2-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-bis(1,1-dideuterioethyl)ethane-1,2-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-bis(1,1-dideuterioethyl)ethane-1,2-diamine Traditional Name: 2-[(7-chloro-4-quinolyl)amino]ethyl-bis(1,1-dideuterioethyl)amine Formula: C15H20ClN3 MolecularWeight: 281.817047

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

[2H]C([2H])(C)N(CCNC1=C2C=CC(=CC2=NC=C1)Cl)C([2H])([2H])C

InChI

InChI=1S/C15H20ClN3/c1-3-19(4-2)10-9-18-14-7-8-17-15-11-12(16)5-6-13(14)15/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18)/i3D2,4D2