2-[3-(4-cyclohexylpiperazin-1-yl)-3-oxidanylidene-propyl]-8,9-dimethoxy-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-3-one

Systemtic Name: 2-[3-(4-cyclohexylpiperazin-1-yl)-3-oxidanylidene-propyl]-8,9-dimethoxy-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-3-one Openeye Name: 2-[3-(4-cyclohexylpiperazin-1-yl)-3-oxo-propyl]-8,9-dimethoxy-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-3-one CAS Name: 2-[3-(4-cyclohexyl-1-piperazinyl)-3-oxopropyl]-8,9-dimethoxy-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-3-one IUPAC Name: 2-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropyl]-8,9-dimethoxy-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-3-one Traditional Name: 2-[3-(4-cyclohexylpiperazino)-3-keto-propyl]-8,9-dimethoxy-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-3-one Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NC(C(=O)N3C(=S)N2)CCC(=O)N4CCN(CC4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NC(C(=O)N3C(=S)N2)CCC(=O)N4CCN(CC4)C5CCCCC5)OC

InChI

InChI=1S/C25H33N5O4S/c1-33-20-14-17-19(15-21(20)34-2)27-25(35)30-23(17)26-18(24(30)32)8-9-22(31)29-12-10-28(11-13-29)16-6-4-3-5-7-16/h14-16,18H,3-13H2,1-2H3,(H,27,35)