N-[2-(2-bromoethyl)-6-methoxy-4-methyl-quinolin-8-yl]-N',N'-diethyl-hexane-1,6-diamine

Systemtic Name: N-[2-(2-bromoethyl)-6-methoxy-4-methyl-quinolin-8-yl]-N',N'-diethyl-hexane-1,6-diamine Openeye Name: N-[2-(2-bromoethyl)-6-methoxy-4-methyl-8-quinolyl]-N',N'-diethyl-hexane-1,6-diamine CAS Name: N-[2-(2-bromoethyl)-6-methoxy-4-methyl-8-quinolinyl]-N',N'-diethylhexane-1,6-diamine IUPAC Name: N-[2-(2-bromoethyl)-6-methoxy-4-methylquinolin-8-yl]-N',N'-diethylhexane-1,6-diamine Traditional Name: 6-[[2-(2-bromoethyl)-6-methoxy-4-methyl-8-quinolyl]amino]hexyl-diethyl-amine Formula: C23H36BrN3O MolecularWeight: 450.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCNC1=C2C(=CC(=C1)OC)C(=CC(=N2)CCBr)C

Isomeric SMILES

CCN(CC)CCCCCCNC1=C2C(=CC(=C1)OC)C(=CC(=N2)CCBr)C

InChI

InChI=1S/C23H36BrN3O/c1-5-27(6-2)14-10-8-7-9-13-25-22-17-20(28-4)16-21-18(3)15-19(11-12-24)26-23(21)22/h15-17,25H,5-14H2,1-4H3