N-(7-chloranylquinolin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-diisopropyl-ethane-1,2-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: 2-[(7-chloro-4-quinolyl)amino]ethyl-diisopropyl-amine Formula: C17H24ClN3 MolecularWeight: 305.84556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=C2C=CC(=CC2=NC=C1)Cl)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=C2C=CC(=CC2=NC=C1)Cl)C(C)C

InChI

InChI=1S/C17H24ClN3/c1-12(2)21(13(3)4)10-9-20-16-7-8-19-17-11-14(18)5-6-15(16)17/h5-8,11-13H,9-10H2,1-4H3,(H,19,20)