3-ethyl-8-(4-methyl-1,4-diazepan-1-yl)-1H-imidazo[4,5-g]quinazoline-2-thione dihydrochloride

Systemtic Name: 3-ethyl-8-(4-methyl-1,4-diazepan-1-yl)-1H-imidazo[4,5-g]quinazoline-2-thione dihydrochloride Openeye Name: 3-ethyl-8-(4-methyl-1,4-diazepan-1-yl)-1H-imidazo[4,5-g]quinazoline-2-thione dihydrochloride CAS Name: 3-ethyl-8-(4-methyl-1,4-diazepan-1-yl)-1H-imidazo[4,5-g]quinazoline-2-thione dihydrochloride IUPAC Name: 3-ethyl-8-(4-methyl-1,4-diazepan-1-yl)-1H-imidazo[4,5-g]quinazoline-2-thione dihydrochloride Traditional Name: 3-ethyl-8-(4-methyl-1,4-diazepan-1-yl)-1H-imidazo[4,5-g]quinazoline-2-thione dihydrochloride Formula: C17H24Cl2N6S MolecularWeight: 415.38366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C(=C2)N=CN=C3N4CCCN(CC4)C)NC1=S.Cl.Cl

Isomeric SMILES

CCN1C2=C(C=C3C(=C2)N=CN=C3N4CCCN(CC4)C)NC1=S.Cl.Cl

InChI

InChI=1S/C17H22N6S.2ClH/c1-3-23-15-10-13-12(9-14(15)20-17(23)24)16(19-11-18-13)22-6-4-5-21(2)7-8-22;;/h9-11H,3-8H2,1-2H3,(H,20,24);2*1H