N4-(7-chloranylquinolin-4-yl)-1,1,2,2-tetradeuterio-pentane-1,4-diamine

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-1,1,2,2-tetradeuterio-pentane-1,4-diamine Openeye Name: N4-(7-chloro-4-quinolyl)-1,1,2,2-tetradeuterio-pentane-1,4-diamine CAS Name: N4-(7-chloro-4-quinolinyl)-1,1,2,2-tetradeuteriopentane-1,4-diamine IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1,1,2,2-tetradeuteriopentane-1,4-diamine Traditional Name: (4-amino-3,3,4,4-tetradeuterio-1-methyl-butyl)-(7-chloro-4-quinolyl)amine Formula: C14H18ClN3 MolecularWeight: 267.790467

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3/c1-10(3-2-7-16)18-13-6-8-17-14-9-11(15)4-5-12(13)14/h4-6,8-10H,2-3,7,16H2,1H3,(H,17,18)/i2D2,7D2