N1,N1-diethyl-N4-thieno[3,2-c]quinolin-4-yl-pentane-1,4-diamine dihydrochloride

Systemtic Name: N1,N1-diethyl-N4-thieno[3,2-c]quinolin-4-yl-pentane-1,4-diamine dihydrochloride Openeye Name: N1,N1-diethyl-N4-thieno[3,2-c]quinolin-4-yl-pentane-1,4-diamine dihydrochloride CAS Name: N1,N1-diethyl-N4-(4-thieno[3,2-c]quinolinyl)pentane-1,4-diamine dihydrochloride IUPAC Name: 1-N,1-N-diethyl-4-N-thieno[3,2-c]quinolin-4-ylpentane-1,4-diamine dihydrochloride Traditional Name: diethyl-[4-(thieno[3,2-c]quinolin-4-ylamino)pentyl]amine dihydrochloride Formula: C20H29Cl2N3S MolecularWeight: 414.43536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC2=CC=CC=C2C3=C1C=CS3.Cl.Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC2=CC=CC=C2C3=C1C=CS3.Cl.Cl

InChI

InChI=1S/C20H27N3S.2ClH/c1-4-23(5-2)13-8-9-15(3)21-20-17-12-14-24-19(17)16-10-6-7-11-18(16)22-20;;/h6-7,10-12,14-15H,4-5,8-9,13H2,1-3H3,(H,21,22);2*1H