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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-dihexyl-ethane-1,2-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-dihexyl-ethane-1,2-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-dihexylethane-1,2-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-dihexylethane-1,2-diamine Traditional Name: 2-[(7-chloro-4-quinolyl)amino]ethyl-dihexyl-amine Formula: C23H36ClN3 MolecularWeight: 390.00504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCCCCCN(CCCCCC)CCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C23H36ClN3/c1-3-5-7-9-16-27(17-10-8-6-4-2)18-15-26-22-13-14-25-23-19-20(24)11-12-21(22)23/h11-14,19H,3-10,15-18H2,1-2H3,(H,25,26)